Unnamed: 0
int64 | MaxAbsEStateIndex
float64 | MaxEStateIndex
float64 | MinAbsEStateIndex
float64 | MinEStateIndex
float64 | qed
float64 | MolWt
float64 | HeavyAtomMolWt
float64 | ExactMolWt
float64 | NumValenceElectrons
int64 | NumRadicalElectrons
int64 | MaxPartialCharge
float64 | MinPartialCharge
float64 | MaxAbsPartialCharge
float64 | MinAbsPartialCharge
float64 | FpDensityMorgan1
float64 | FpDensityMorgan2
float64 | FpDensityMorgan3
float64 | BCUT2D_MWHI
float64 | BCUT2D_MWLOW
float64 | BCUT2D_CHGHI
float64 | BCUT2D_CHGLO
float64 | BCUT2D_LOGPHI
float64 | BCUT2D_LOGPLOW
float64 | BCUT2D_MRHI
float64 | BCUT2D_MRLOW
float64 | AvgIpc
float64 | BalabanJ
float64 | BertzCT
float64 | Chi0
float64 | Chi0n
float64 | Chi0v
float64 | Chi1
float64 | Chi1n
float64 | Chi1v
float64 | Chi2n
float64 | Chi2v
float64 | Chi3n
float64 | Chi3v
float64 | Chi4n
float64 | Chi4v
float64 | HallKierAlpha
float64 | Ipc
float64 | Kappa1
float64 | Kappa2
float64 | Kappa3
float64 | LabuteASA
float64 | PEOE_VSA1
float64 | PEOE_VSA10
float64 | PEOE_VSA11
float64 | PEOE_VSA12
float64 | PEOE_VSA13
float64 | PEOE_VSA14
float64 | PEOE_VSA2
float64 | PEOE_VSA3
float64 | PEOE_VSA4
float64 | PEOE_VSA5
float64 | PEOE_VSA6
float64 | PEOE_VSA7
float64 | PEOE_VSA8
float64 | PEOE_VSA9
float64 | SMR_VSA1
float64 | SMR_VSA10
float64 | SMR_VSA2
float64 | SMR_VSA3
float64 | SMR_VSA4
float64 | SMR_VSA5
float64 | SMR_VSA6
float64 | SMR_VSA7
float64 | SMR_VSA8
float64 | SMR_VSA9
float64 | SlogP_VSA1
float64 | SlogP_VSA10
float64 | SlogP_VSA11
float64 | SlogP_VSA12
float64 | SlogP_VSA2
float64 | SlogP_VSA3
float64 | SlogP_VSA4
float64 | SlogP_VSA5
float64 | SlogP_VSA6
float64 | SlogP_VSA7
float64 | SlogP_VSA8
float64 | SlogP_VSA9
float64 | TPSA
float64 | EState_VSA1
float64 | EState_VSA10
float64 | EState_VSA11
float64 | EState_VSA2
float64 | EState_VSA3
float64 | EState_VSA4
float64 | EState_VSA5
float64 | EState_VSA6
float64 | EState_VSA7
float64 | EState_VSA8
float64 | EState_VSA9
float64 | VSA_EState1
float64 | VSA_EState10
float64 | VSA_EState2
float64 | VSA_EState3
float64 | VSA_EState4
float64 | VSA_EState5
float64 | VSA_EState6
float64 | VSA_EState7
float64 | VSA_EState8
float64 | VSA_EState9
float64 | FractionCSP3
float64 | HeavyAtomCount
int64 | NHOHCount
int64 | NOCount
int64 | NumAliphaticCarbocycles
int64 | NumAliphaticHeterocycles
int64 | NumAliphaticRings
int64 | NumAromaticCarbocycles
int64 | NumAromaticHeterocycles
int64 | NumAromaticRings
int64 | NumHAcceptors
int64 | NumHDonors
int64 | NumHeteroatoms
int64 | NumRotatableBonds
int64 | NumSaturatedCarbocycles
int64 | NumSaturatedHeterocycles
int64 | NumSaturatedRings
int64 | RingCount
int64 | MolLogP
float64 | MolMR
float64 | fr_Al_COO
int64 | fr_Al_OH
int64 | fr_Al_OH_noTert
int64 | fr_ArN
int64 | fr_Ar_COO
int64 | fr_Ar_N
int64 | fr_Ar_NH
int64 | fr_Ar_OH
int64 | fr_COO
int64 | fr_COO2
int64 | fr_C_O
int64 | fr_C_O_noCOO
int64 | fr_C_S
int64 | fr_HOCCN
int64 | fr_Imine
int64 | fr_NH0
int64 | fr_NH1
int64 | fr_NH2
int64 | fr_N_O
int64 | fr_Ndealkylation1
int64 | fr_Ndealkylation2
int64 | fr_Nhpyrrole
int64 | fr_SH
int64 | fr_aldehyde
int64 | fr_alkyl_carbamate
int64 | fr_alkyl_halide
int64 | fr_allylic_oxid
int64 | fr_amide
int64 | fr_amidine
int64 | fr_aniline
int64 | fr_aryl_methyl
int64 | fr_azide
int64 | fr_azo
int64 | fr_barbitur
int64 | fr_benzene
int64 | fr_benzodiazepine
int64 | fr_bicyclic
int64 | fr_diazo
int64 | fr_dihydropyridine
int64 | fr_epoxide
int64 | fr_ester
int64 | fr_ether
int64 | fr_furan
int64 | fr_guanido
int64 | fr_halogen
int64 | fr_hdrzine
int64 | fr_hdrzone
int64 | fr_imidazole
int64 | fr_imide
int64 | fr_isocyan
int64 | fr_isothiocyan
int64 | fr_ketone
int64 | fr_ketone_Topliss
int64 | fr_lactam
int64 | fr_lactone
int64 | fr_methoxy
int64 | fr_morpholine
int64 | fr_nitrile
int64 | fr_nitro
int64 | fr_nitro_arom
int64 | fr_nitro_arom_nonortho
int64 | fr_nitroso
int64 | fr_oxazole
int64 | fr_oxime
int64 | fr_para_hydroxylation
int64 | fr_phenol
int64 | fr_phenol_noOrthoHbond
int64 | fr_phos_acid
int64 | fr_phos_ester
int64 | fr_piperdine
int64 | fr_piperzine
int64 | fr_priamide
int64 | fr_prisulfonamd
int64 | fr_pyridine
int64 | fr_quatN
int64 | fr_sulfide
int64 | fr_sulfonamd
int64 | fr_sulfone
int64 | fr_term_acetylene
int64 | fr_tetrazole
int64 | fr_thiazole
int64 | fr_thiocyan
int64 | fr_thiophene
int64 | fr_unbrch_alkane
int64 | fr_urea
int64 | SMILE
string |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
600 | 9.574074 | 9.574074 | 0.731481 | -0.962963 | 0.451352 | 89.094 | 82.038 | 89.047678 | 36 | 0 | 0.319678 | -0.480094 | 0.480094 | 0.319678 | 2 | 2.166667 | 2.166667 | 16.367425 | 10.385341 | 1.990289 | -1.897069 | 1.67661 | -2.250004 | 5.718632 | -0.137563 | 1.360964 | 3.257586 | 59.813538 | 5.154701 | 3.510162 | 3.510162 | 2.642734 | 1.62709 | 1.62709 | 1.126913 | 1.126913 | 0.389528 | 0.389528 | 0 | 0 | -0.57 | 13.60964 | 5.43 | 1.767634 | 1.721545 | 35.764782 | 10.840195 | 6.041841 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 0 | 6.923737 | 0 | 0 | 9.901065 | 5.969305 | 0 | 0 | 5.733667 | 12.965578 | 0 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 0 | 17.117674 | 4.794537 | 0 | 6.923737 | 0 | 0 | 0 | 0 | 63.32 | 12.011146 | 4.794537 | 0 | 0 | 0 | 0 | 6.923737 | 0 | 0 | 0 | 10.840195 | 0 | 0 | 9.574074 | 7.865741 | 4.835648 | -0.962963 | -0.731481 | 0 | 1.418981 | 0 | 0.666667 | 6 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 3 | 1 | 0 | 0 | 0 | 0 | -0.5818 | 21.2852 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(C(=O)O)N
|
601 | 10.693371 | 10.693371 | 0.971019 | -4.807226 | 0.257501 | 260.135 | 247.031 | 260.029719 | 96 | 0 | 0.469171 | -0.388476 | 0.469171 | 0.388476 | 1.25 | 1.75 | 2.125 | 31.204461 | 10.055692 | 2.307876 | -2.208799 | 2.353412 | -2.44605 | 7.45829 | -0.142131 | 2.209757 | 4.225831 | 273.172776 | 12.930721 | 8.001504 | 8.895932 | 7.186558 | 4.065916 | 5.596212 | 2.913547 | 4.1529 | 1.616911 | 2.102331 | 0.766462 | 1.113386 | -0.38 | 1,712.561588 | 15.62 | 6.378584 | 5.63505 | 90.154042 | 30.212933 | 24.918781 | 5.783245 | 0 | 0 | 7.822697 | 9.318284 | 4.565048 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 44.096265 | 13.605942 | 0 | 0 | 0 | 18.311899 | 13.213764 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 67.521841 | 13.883333 | 0 | 0 | 0 | 0 | 0 | 0 | 164.75 | 45.131605 | 9.359585 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 30.212933 | 14.075786 | 0 | 27.231332 | 35.557211 | 0 | -1.136361 | 0 | -5.940096 | -2.008423 | -4.807226 | 0.833333 | 16 | 6 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 6 | 10 | 7 | 0 | 0 | 0 | 0 | -3.2602 | 48.1093 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C(C(=O)CO)O)O)O)OP(=O)(O)O
|
602 | 10.090871 | 10.090871 | 0.842693 | -2.197963 | 0.268054 | 196.155 | 184.059 | 196.058303 | 78 | 0 | 0.334877 | -0.479251 | 0.479251 | 0.334877 | 1.076923 | 1.538462 | 1.846154 | 16.424188 | 10.037644 | 2.333061 | -2.225668 | 2.043007 | -2.481024 | 5.723017 | -0.163761 | 2.122578 | 4.235101 | 170.365702 | 10.593858 | 6.608038 | 6.608038 | 5.91279 | 3.473678 | 3.473678 | 2.514182 | 2.514182 | 1.507705 | 1.507705 | 0.668453 | 0.668453 | -0.73 | 507.296251 | 12.27 | 5.097846 | 3.247123 | 73.490886 | 30.639164 | 18.311899 | 6.103966 | 0 | 0 | 5.969305 | 0 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 35.433702 | 5.969305 | 0 | 0 | 0 | 24.415866 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 67.631217 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 138.45 | 36.992053 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 30.639164 | 0 | 0 | 10.090871 | 51.814193 | 0 | -1.725287 | 0 | -7.837083 | -0.842693 | 0 | 0.833333 | 13 | 6 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 7 | 5 | 0 | 0 | 0 | 0 | -3.4931 | 38.7488 | 1 | 5 | 5 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C(C(C(=O)O)O)O)O)O)O
|
603 | 12.682966 | 12.682966 | 0.025584 | -5.580875 | 0.03313 | 911.735 | 861.335 | 911.217114 | 330 | 0 | 0.480708 | -0.386753 | 0.480708 | 0.386753 | 1.034483 | 1.689655 | 2.327586 | 32.166581 | 9.868617 | 2.500618 | -2.29562 | 2.609075 | -2.461804 | 8.131765 | -0.873057 | 3.633387 | 1.459001 | 1,896.115085 | 43.854796 | 31.96019 | 35.459968 | 26.595392 | 17.126646 | 22.633432 | 14.620633 | 20.008689 | 7.925594 | 11.922197 | 5.243159 | 8.81421 | -2.52 | 620,157,409,561.4354 | 49.839896 | 20.361152 | 15.82357 | 335.372272 | 60.480367 | 48.908609 | 22.808218 | 11.814359 | 0 | 23.468091 | 32.521953 | 28.64708 | 4.310631 | 0 | 25.609359 | 0 | 37.099 | 40.6841 | 90.073752 | 69.141353 | 0 | 30.152612 | 5.41499 | 63.436851 | 65.47757 | 12.65464 | 0 | 0 | 16.367245 | 5.817863 | 0 | 35.229976 | 166.088666 | 50.697492 | 5.41499 | 32.917019 | 12.65464 | 0 | 11.163878 | 0 | 383.86 | 90.658938 | 62.971985 | 0 | 53.781027 | 11.027787 | 28.983625 | 13.847474 | 0 | 21.143016 | 34.419891 | 19.518025 | 62.596846 | 0.957597 | 87.709984 | 36.122082 | 4.234372 | -1.264563 | 0 | -7.832117 | 0.747198 | -10.7714 | 0.714286 | 58 | 11 | 26 | 0 | 1 | 1 | 0 | 2 | 2 | 20 | 10 | 30 | 23 | 0 | 1 | 1 | 3 | -1.8781 | 200.6213 | 0 | 3 | 3 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 5 | 2 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CC(C[N+](C)(C)C)O)O
|
604 | 10.304124 | 10.304124 | 0.233159 | -4.633043 | 0.411065 | 238.136 | 227.048 | 238.035473 | 86 | 0 | 0.469171 | -0.38756 | 0.469171 | 0.38756 | 1.533333 | 2.2 | 2.666667 | 31.204461 | 10.151943 | 2.233968 | -2.159289 | 2.35835 | -2.232783 | 7.458288 | -0.016785 | 2.640187 | 2.473239 | 335.401135 | 11.474691 | 7.516286 | 8.410713 | 6.899665 | 3.944226 | 5.474523 | 2.805477 | 4.04483 | 1.61595 | 2.101371 | 0.900262 | 1.247187 | -0.76 | 2,191.355215 | 12.310225 | 4.842056 | 4.08319 | 84.795129 | 24.983857 | 12.207933 | 0 | 0 | 0 | 7.822697 | 4.523747 | 9.549027 | 0 | 0 | 0 | 0 | 0 | 24.824974 | 29.088673 | 7.822697 | 0 | 9.967957 | 0 | 12.207933 | 6.606882 | 18.218092 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 42.678683 | 9.088795 | 0 | 11.797894 | 12.524164 | 0 | 0 | 0 | 135.9 | 26.637512 | 14.778103 | 0 | 5.693928 | 0 | 0 | 12.524164 | 0 | 0 | 14.491704 | 9.786823 | 14.336793 | 0 | 22.867476 | 18.707262 | 0.233159 | 0 | 0 | -0.196631 | -0.676127 | -4.633043 | 0.5 | 15 | 5 | 8 | 0 | 0 | 0 | 0 | 1 | 1 | 5 | 5 | 9 | 5 | 0 | 0 | 0 | 1 | -1.0867 | 47.5504 | 0 | 2 | 2 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=C(NC=N1)C(C(COP(=O)(O)O)O)O
|
605 | 10.087469 | 10.087469 | 1.83876 | -2.362037 | 0.273973 | 210.138 | 200.058 | 210.037567 | 82 | 0 | 0.334877 | -0.479251 | 0.479251 | 0.334877 | 0.714286 | 0.928571 | 1.071429 | 16.43489 | 10.033156 | 2.367293 | -2.214049 | 2.05073 | -2.494894 | 5.745799 | -0.172184 | 2.121859 | 4.450378 | 201.871394 | 11.464102 | 6.809179 | 6.809179 | 6.285469 | 3.465608 | 3.465608 | 2.547335 | 2.547335 | 1.502931 | 1.502931 | 0.665697 | 0.665697 | -1.22 | 717.188195 | 12.78 | 4.86182 | 2.923515 | 77.652408 | 30.639164 | 12.207933 | 12.207933 | 0 | 0 | 11.938611 | 0 | 9.589074 | 0 | 0 | 0 | 0 | 0 | 0 | 40.228239 | 11.938611 | 0 | 0 | 0 | 24.415866 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 66.99364 | 9.589074 | 0 | 0 | 0 | 0 | 0 | 0 | 155.52 | 36.354476 | 9.589074 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 30.639164 | 0 | 0 | 20.174939 | 51.451471 | 0 | -3.677521 | 0 | -9.282222 | 0 | 0 | 0.666667 | 14 | 6 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 8 | 5 | 0 | 0 | 0 | 0 | -3.4008 | 39.2988 | 2 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
|
606 | 10.590316 | 10.590316 | 0.637176 | -1.628519 | 0.335314 | 178.14 | 168.06 | 178.047738 | 70 | 0 | 0.337831 | -0.454615 | 0.454615 | 0.337831 | 1.5 | 2.083333 | 2.416667 | 16.590952 | 10.074671 | 2.453289 | -2.168675 | 2.179156 | -2.398498 | 5.773442 | -0.150946 | 2.31518 | 2.638041 | 180.877124 | 9.300965 | 6.121859 | 6.121859 | 5.574586 | 3.431698 | 3.431698 | 2.586854 | 2.586854 | 1.720116 | 1.720116 | 1.002679 | 1.002679 | -0.69 | 518.600378 | 9.398417 | 3.35931 | 1.415744 | 68.010133 | 25.162973 | 12.207933 | 12.207933 | 0 | 0 | 5.969305 | 0 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 29.95751 | 5.969305 | 0 | 0 | 0 | 24.415866 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 57.418162 | 9.5314 | 0 | 0 | 0 | 0 | 0 | 0 | 107.22 | 36.992053 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736863 | 20.42611 | 4.389583 | 0 | 10.590316 | 35.342971 | 0 | -0.986111 | 0 | -5.699583 | -0.637176 | 0 | 0.833333 | 12 | 4 | 6 | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 4 | 6 | 2 | 0 | 1 | 1 | 1 | -3.0132 | 34.9862 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C1C(C(C(=O)O1)O)O)O)O
|
607 | 10.393298 | 10.393298 | 0.674321 | -4.699238 | 0.287306 | 259.151 | 245.039 | 259.045703 | 96 | 0 | 0.469171 | -0.388487 | 0.469171 | 0.388487 | 1.25 | 1.8125 | 2.3125 | 31.204461 | 9.979579 | 2.421841 | -2.382451 | 2.362485 | -2.614207 | 7.458291 | -0.247337 | 2.169468 | 2.572326 | 281.702101 | 12.508072 | 8.079235 | 8.973662 | 7.221033 | 4.37474 | 5.905036 | 3.409976 | 4.649329 | 2.175645 | 2.661065 | 1.275017 | 1.616133 | -0.09 | 2,182.485057 | 13.972854 | 5.046296 | 3.453383 | 90.645891 | 35.576936 | 18.311899 | 6.290027 | 0 | 0 | 7.822697 | 4.523747 | 4.565048 | 0 | 0 | 0 | 0 | 0 | 12.648723 | 38.932064 | 7.822697 | 0 | 0 | 5.733667 | 30.643767 | 6.606882 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 7.822697 | 62.357054 | 13.825658 | 0 | 0 | 0 | 0 | 0 | 0 | 162.7 | 45.073346 | 19.88463 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 20.257354 | 19.21189 | 0 | 16.840705 | 27.973076 | 5.276985 | 0 | -1.193234 | -5.763642 | -0.674321 | -4.699238 | 1 | 16 | 7 | 9 | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 6 | 10 | 3 | 0 | 1 | 1 | 1 | -3.138 | 48.8649 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C1C(C(C(C(O1)O)N)O)O)OP(=O)(O)O
|
608 | 10.373695 | 10.373695 | 1.516204 | -1.806019 | 0.298358 | 194.139 | 184.059 | 194.042653 | 76 | 0 | 0.335291 | -0.479243 | 0.479243 | 0.335291 | 1 | 1.538462 | 2 | 16.644842 | 9.990879 | 2.456636 | -2.35604 | 2.190767 | -2.591512 | 5.729758 | -0.27934 | 2.069867 | 2.757578 | 205.159448 | 10.171208 | 6.439316 | 6.439316 | 5.947265 | 3.553939 | 3.553939 | 2.757262 | 2.757262 | 1.831594 | 1.831594 | 1.065275 | 1.065275 | -0.73 | 637.519068 | 10.3515 | 3.561129 | 1.788507 | 72.804367 | 30.2695 | 18.311899 | 12.393993 | 0 | 0 | 5.969305 | 0 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 35.064037 | 5.969305 | 0 | 0 | 0 | 30.705892 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 62.207835 | 9.5314 | 0 | 0 | 0 | 0 | 0 | 0 | 127.45 | 36.675198 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736863 | 25.532637 | 4.338657 | 0 | 10.373695 | 44.360101 | 0 | -1.516204 | 0 | -8.722917 | 0 | 0 | 0.833333 | 13 | 5 | 7 | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 5 | 7 | 1 | 0 | 1 | 1 | 1 | -3.1291 | 36.536 | 1 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1(C(C(OC(C1O)O)C(=O)O)O)O
|
609 | 9.99388 | 9.99388 | 0.023148 | -1.165509 | 0.485976 | 147.13 | 138.058 | 147.053158 | 58 | 0 | 0.319984 | -0.481229 | 0.481229 | 0.319984 | 1.4 | 1.9 | 2.2 | 16.370713 | 10.159875 | 2.115643 | -2.009303 | 1.929131 | -2.299667 | 5.74181 | -0.139392 | 1.820357 | 3.49073 | 144.583377 | 8.146264 | 5.279838 | 5.279838 | 4.536581 | 2.739272 | 2.739272 | 1.877144 | 1.877144 | 0.986405 | 0.986405 | 0.402453 | 0.402453 | -1.1 | 111.041752 | 8.9 | 3.837557 | 3.848566 | 57.450422 | 15.946722 | 6.041841 | 0 | 0 | 0 | 11.938611 | 9.589074 | 0 | 0 | 0 | 0 | 6.420822 | 6.420822 | 0 | 19.802129 | 11.938611 | 0 | 0 | 5.733667 | 18.883484 | 0 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 0 | 28.193506 | 9.589074 | 0 | 12.841643 | 0 | 0 | 0 | 0 | 100.62 | 17.980451 | 9.589074 | 0 | 12.841643 | 0 | 0 | 0 | 0 | 0 | 0 | 15.946722 | 0 | 0 | 19.871742 | 16.27261 | 5.001898 | -2.196343 | -1.059167 | -0.224074 | 0 | 0 | 0.6 | 10 | 4 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 5 | 4 | 0 | 0 | 0 | 0 | -0.7369 | 32.481 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(CC(=O)O)C(C(=O)O)N
|
610 | 9.449074 | 9.449074 | 1.185185 | -1.231481 | 0.453936 | 90.078 | 84.03 | 90.031694 | 36 | 0 | 0.331723 | -0.479336 | 0.479336 | 0.331723 | 1.833333 | 2 | 2 | 16.398735 | 10.433967 | 2.009808 | -1.885487 | 1.729192 | -2.130995 | 5.706957 | -0.145058 | 1.360964 | 3.257586 | 57.05865 | 5.154701 | 3.380026 | 3.380026 | 2.642734 | 1.551955 | 1.551955 | 1.014211 | 1.014211 | 0.35739 | 0.35739 | 0 | 0 | -0.57 | 13.60964 | 5.43 | 1.767634 | 1.721545 | 35.219125 | 10.213055 | 6.103966 | 0 | 0 | 0 | 5.969305 | 0 | 4.794537 | 0 | 0 | 0 | 6.923737 | 0 | 0 | 15.007592 | 5.969305 | 0 | 0 | 0 | 13.027704 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 22.286326 | 4.794537 | 0 | 6.923737 | 0 | 0 | 0 | 0 | 57.53 | 12.073272 | 4.794537 | 0 | 0 | 0 | 0 | 6.923737 | 0 | 0 | 0 | 10.213055 | 0 | 0 | 9.449074 | 15.770833 | 0 | -1.185185 | 0 | -1.231481 | 1.196759 | 0 | 0.666667 | 6 | 2 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 3 | 1 | 0 | 0 | 0 | 0 | -0.5482 | 19.3166 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(C(=O)O)O
|
611 | 12.642903 | 12.642903 | 0.018296 | -5.589364 | 0.038296 | 867.614 | 827.294 | 867.131253 | 310 | 0 | 0.480708 | -0.480685 | 0.480708 | 0.480685 | 1.054545 | 1.709091 | 2.345455 | 32.166581 | 9.868617 | 2.500442 | -2.295617 | 2.608999 | -2.461794 | 8.132767 | -0.143153 | 3.635977 | 1.502066 | 1,863.094521 | 41.517933 | 29.007011 | 32.506789 | 25.338461 | 15.62296 | 21.129746 | 12.29674 | 17.631823 | 7.470082 | 11.616114 | 4.507624 | 8.092767 | -2.97 | 207,597,120,180.303 | 46.412507 | 18.981964 | 13.584007 | 314.469163 | 55.997336 | 42.177792 | 17.692941 | 16.929636 | 0 | 29.437397 | 37.31649 | 28.64708 | 4.310631 | 0 | 25.609359 | 6.923737 | 30.678179 | 19.541084 | 90.385258 | 75.110659 | 0 | 30.152612 | 11.332897 | 57.8358 | 37.789798 | 12.65464 | 0 | 0 | 16.367245 | 5.817863 | 0 | 35.229976 | 133.783201 | 55.492029 | 11.332897 | 33.419934 | 12.65464 | 0 | 11.163878 | 0 | 400.93 | 101.55746 | 62.659995 | 0 | 42.244929 | 0 | 28.983625 | 20.771212 | 0 | 0 | 34.419891 | 24.624552 | 61.874593 | 0.725811 | 97.776256 | 34.338577 | 4.187713 | -4.013628 | 0 | -7.125321 | 1.348945 | -16.446279 | 0.64 | 55 | 11 | 26 | 0 | 1 | 1 | 0 | 2 | 2 | 20 | 10 | 30 | 21 | 0 | 1 | 1 | 3 | -1.6146 | 183.8979 | 1 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 1 | 1 | 4 | 3 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
CC(C(=O)O)C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O
|
612 | 10.139074 | 10.139074 | 0.268519 | -0.719907 | 0.498209 | 115.132 | 106.06 | 115.063329 | 46 | 0 | 0.320192 | -0.480081 | 0.480081 | 0.320192 | 1.75 | 2.5 | 2.75 | 16.367973 | 10.225316 | 2.195555 | -1.990335 | 2.028683 | -2.294649 | 5.731893 | -0.138517 | 2.115968 | 2.349937 | 96.601792 | 5.983128 | 4.554132 | 4.554132 | 3.80453 | 2.766883 | 2.766883 | 1.987176 | 1.987176 | 1.358409 | 1.358409 | 0.895327 | 0.895327 | -0.57 | 93.102593 | 5.56459 | 2.132 | 0.979577 | 47.698806 | 10.423316 | 6.041841 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 0 | 19.3864 | 0 | 0 | 9.901065 | 5.969305 | 0 | 5.316789 | 0 | 18.883484 | 6.544756 | 0 | 0 | 0 | 5.316789 | 0 | 0 | 0 | 23.66243 | 4.794537 | 0 | 12.841643 | 0 | 0 | 0 | 0 | 49.33 | 5.969305 | 4.794537 | 0 | 6.041841 | 0 | 19.3864 | 0 | 0 | 0 | 5.316789 | 5.106527 | 0 | 0 | 10.139074 | 11.207222 | 0 | -0.719907 | -0.268519 | 1.784028 | 0.858102 | 0 | 0.8 | 8 | 2 | 3 | 0 | 1 | 1 | 0 | 0 | 0 | 2 | 2 | 3 | 1 | 0 | 1 | 1 | 1 | -0.177 | 28.6605 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1CC(NC1)C(=O)O
|
613 | 10.800602 | 10.800602 | 0.844427 | -4.774053 | 0.31166 | 230.109 | 219.021 | 230.019154 | 84 | 0 | 0.469508 | -0.393565 | 0.469508 | 0.393565 | 1.357143 | 1.857143 | 2.214286 | 31.204461 | 10.129891 | 2.256607 | -2.136349 | 2.349034 | -2.37816 | 7.458633 | -0.136571 | 2.099672 | 4.030539 | 233.886138 | 11.353371 | 6.976941 | 7.871368 | 6.275874 | 3.474383 | 5.00468 | 2.425086 | 3.664439 | 1.256389 | 1.721838 | 0.547512 | 0.842927 | -0.34 | 673.994828 | 13.66 | 5.51886 | 5.402931 | 78.994866 | 25.106405 | 18.814815 | 5.783245 | 0 | 0 | 7.822697 | 9.318284 | 4.565048 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 38.989738 | 13.605942 | 0 | 0 | 0 | 12.207933 | 13.213764 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 56.311347 | 13.883333 | 0 | 0 | 0 | 0 | 0 | 0 | 144.52 | 39.027639 | 9.359585 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 25.106405 | 13.89547 | 0 | 27.175129 | 25.971974 | 0 | -1.129745 | 0 | -3.616277 | -1.883609 | -4.774053 | 0.8 | 14 | 5 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 5 | 9 | 6 | 0 | 0 | 0 | 0 | -2.6211 | 42.1025 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C(=O)COP(=O)(O)O)O)O)O
|
614 | 10.788908 | 10.788908 | 1.025258 | -4.860266 | 0.217781 | 290.161 | 275.041 | 290.040283 | 108 | 0 | 0.469171 | -0.388476 | 0.469171 | 0.388476 | 1.111111 | 1.611111 | 2 | 31.204462 | 10.00717 | 2.343733 | -2.249093 | 2.353927 | -2.489736 | 7.458291 | -0.14862 | 2.305174 | 4.401428 | 313.348056 | 14.508072 | 9.026068 | 9.920495 | 8.097241 | 4.657448 | 6.187745 | 3.40414 | 4.643493 | 1.966821 | 2.452241 | 0.970414 | 1.317338 | -0.42 | 4,312.979849 | 17.58 | 7.238221 | 5.956551 | 101.313218 | 35.31946 | 31.022748 | 5.783245 | 0 | 0 | 7.822697 | 9.318284 | 4.565048 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 49.202793 | 13.605942 | 0 | 0 | 0 | 24.415866 | 13.213764 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 78.732335 | 13.883333 | 0 | 0 | 0 | 0 | 0 | 0 | 184.98 | 51.235572 | 24.679168 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 19.999878 | 14.155573 | 0 | 27.427861 | 45.209285 | 0 | -1.190133 | 0 | -8.328198 | -2.108568 | -4.860266 | 0.857143 | 18 | 7 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 7 | 11 | 8 | 0 | 0 | 0 | 0 | -3.8993 | 54.1161 | 0 | 5 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C(C(C(=O)CO)O)O)O)O)OP(=O)(O)O
|
615 | 9.645324 | 9.645324 | 0.50463 | -1.178241 | 0.39424 | 105.093 | 98.037 | 105.042593 | 42 | 0 | 0.322371 | -0.480021 | 0.480021 | 0.322371 | 1.857143 | 2.285714 | 2.285714 | 16.370563 | 10.349473 | 2.064689 | -1.959683 | 1.705001 | -2.328894 | 5.725956 | -0.138901 | 1.645711 | 3.343417 | 72.580271 | 5.861807 | 3.664483 | 3.664483 | 3.180739 | 1.774215 | 1.774215 | 1.127305 | 1.127305 | 0.513894 | 0.513894 | 0.078093 | 0.078093 | -0.61 | 27.977093 | 6.39 | 2.543994 | 2.132115 | 40.559016 | 15.946722 | 6.041841 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 15.007592 | 5.969305 | 0 | 0 | 5.733667 | 6.041841 | 6.606882 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 0 | 28.831083 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 83.55 | 18.618028 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 15.946722 | 0 | 0 | 9.645324 | 15.896343 | 4.766204 | -1.178241 | -1.125 | 0 | -0.50463 | 0 | 0.666667 | 7 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 4 | 2 | 0 | 0 | 0 | 0 | -1.6094 | 22.697 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(=O)O)N)O
|
616 | 10.245792 | 10.245792 | 0.842959 | -4.784798 | 0.230354 | 262.151 | 247.031 | 262.045369 | 98 | 0 | 0.469171 | -0.393579 | 0.469171 | 0.393579 | 1 | 1.4375 | 1.8125 | 31.204461 | 10.042221 | 2.310109 | -2.248658 | 2.353756 | -2.467517 | 7.458288 | -0.122207 | 2.209757 | 4.171761 | 240.153709 | 12.930721 | 8.11782 | 9.012247 | 7.186558 | 4.219343 | 5.74964 | 3.084798 | 4.32415 | 1.73889 | 2.224311 | 0.835261 | 1.182186 | -0.09 | 1,712.561588 | 15.91 | 6.598175 | 5.8484 | 90.786754 | 35.31946 | 24.415866 | 0 | 0 | 0 | 7.822697 | 4.523747 | 4.565048 | 0 | 0 | 0 | 0 | 0 | 13.213764 | 44.408256 | 7.822697 | 0 | 0 | 0 | 24.415866 | 13.213764 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 72.94909 | 9.088795 | 0 | 0 | 0 | 0 | 0 | 0 | 167.91 | 45.452327 | 9.671576 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 30.212933 | 14.123007 | 0 | 16.573069 | 44.766586 | 0 | 0 | 0 | -7.266108 | -1.772867 | -4.784798 | 1 | 16 | 7 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 10 | 7 | 0 | 0 | 0 | 0 | -3.4684 | 49.1091 | 0 | 5 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C(C(COP(=O)(O)O)O)O)O)O)O
|
617 | 10.341019 | 10.341019 | 0.701481 | -1.685185 | 0.34836 | 150.13 | 140.05 | 150.052823 | 60 | 0 | 0.188756 | -0.393565 | 0.393565 | 0.188756 | 1.3 | 1.8 | 2.1 | 16.361169 | 10.13 | 2.213824 | -2.114088 | 1.923252 | -2.373799 | 5.838221 | -0.136823 | 1.997119 | 3.80886 | 112.605938 | 8.146264 | 5.266017 | 5.266017 | 4.629428 | 2.736788 | 2.736788 | 1.819186 | 1.819186 | 1.037243 | 1.037243 | 0.407954 | 0.407954 | -0.49 | 139.798352 | 9.51 | 4.345142 | 2.402433 | 57.537477 | 20.42611 | 18.814815 | 5.783245 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 25.220647 | 5.783245 | 0 | 0 | 0 | 12.207933 | 13.213764 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 51.631051 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 97.99 | 31.204942 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 20.42611 | 0 | 0 | 10.341019 | 33.615741 | 0 | -0.901343 | 0 | -3.185509 | -1.536574 | 0 | 0.8 | 10 | 4 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 4 | 5 | 4 | 0 | 0 | 0 | 0 | -2.7381 | 31.1922 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C(=O)CO)O)O)O
|
618 | 11.451039 | 11.451039 | 0.08182 | -5.227407 | 0.37181 | 411.204 | 396.084 | 411.0345 | 144 | 0 | 0.480704 | -0.390147 | 0.480704 | 0.390147 | 1.307692 | 2.038462 | 2.730769 | 31.270249 | 10.169913 | 2.391678 | -2.176206 | 2.572985 | -2.256278 | 7.602401 | -0.042306 | 3.070011 | 1.686753 | 900.143881 | 19.11252 | 12.891693 | 14.680547 | 12.056262 | 7.063324 | 10.089066 | 5.351745 | 8.181407 | 3.51298 | 5.664696 | 2.442287 | 4.041452 | -1.47 | 538,077.704296 | 19.295983 | 6.925011 | 4.257088 | 144.966706 | 30.257293 | 24.175888 | 11.46504 | 0 | 0 | 15.645394 | 9.090847 | 24.082032 | 4.310631 | 0 | 0 | 0 | 6.420822 | 19.038168 | 42.4881 | 32.627135 | 0 | 19.519035 | 0 | 24.856656 | 12.340549 | 12.65464 | 0 | 0 | 5.733667 | 5.817863 | 0 | 15.645394 | 58.120612 | 22.701338 | 0 | 12.648723 | 12.65464 | 0 | 11.163878 | 0 | 212.37 | 40.68811 | 19.130036 | 0 | 12.238684 | 11.163878 | 0 | 17.22174 | 0 | 0 | 23.786314 | 20.257354 | 37.258105 | 0 | 38.277505 | 10.052374 | 6.411962 | 0.169429 | 0 | -0.158179 | -0.643654 | -10.256432 | 0.5 | 26 | 6 | 14 | 0 | 1 | 1 | 0 | 2 | 2 | 11 | 5 | 16 | 6 | 0 | 1 | 1 | 3 | -0.7168 | 83.1756 | 0 | 1 | 1 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)O)O
|
619 | 10.706109 | 10.706109 | 0.198961 | -4.617566 | 0.518965 | 331.225 | 317.113 | 331.06817 | 120 | 0 | 0.469171 | -0.390147 | 0.469171 | 0.390147 | 1.454545 | 2.227273 | 2.954545 | 31.204462 | 10.169913 | 2.36841 | -2.155757 | 2.381909 | -2.254564 | 7.4583 | -0.042381 | 2.998634 | 1.784071 | 731.665451 | 15.905413 | 11.180769 | 12.075196 | 10.349155 | 6.315602 | 7.845899 | 4.80154 | 6.040893 | 3.308466 | 3.793887 | 2.287209 | 2.628325 | -1.62 | 109,899.953147 | 15.2824 | 5.539021 | 2.950298 | 123.509316 | 25.363881 | 24.175888 | 11.46504 | 0 | 0 | 7.822697 | 9.090847 | 19.516984 | 0 | 0 | 0 | 0 | 6.420822 | 19.038168 | 28.719009 | 24.804438 | 0 | 19.519035 | 0 | 24.856656 | 12.340549 | 12.65464 | 0 | 0 | 5.733667 | 5.817863 | 0 | 7.822697 | 53.227201 | 13.825658 | 0 | 12.648723 | 12.65464 | 0 | 11.163878 | 0 | 165.84 | 32.865413 | 9.671576 | 0 | 12.238684 | 11.163878 | 0 | 12.65464 | 4.5671 | 0 | 19.475683 | 20.257354 | 22.215533 | 0 | 29.378484 | 9.932536 | 6.552746 | 0.225628 | 0 | 0.543099 | -0.424904 | -4.617566 | 0.5 | 22 | 5 | 11 | 0 | 1 | 1 | 0 | 2 | 2 | 9 | 4 | 12 | 4 | 0 | 1 | 1 | 3 | -0.8338 | 72.2653 | 0 | 1 | 1 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)O)O
|
620 | 11.763924 | 11.763924 | 0.000206 | -5.638866 | 0.251821 | 491.183 | 475.055 | 491.000831 | 168 | 0 | 0.489543 | -0.390147 | 0.489543 | 0.390147 | 1.133333 | 1.833333 | 2.5 | 31.29809 | 10.169913 | 2.42554 | -2.189853 | 2.659073 | -2.256481 | 7.661521 | -0.042297 | 3.135855 | 1.636512 | 1,072.088995 | 22.319626 | 14.602616 | 17.285898 | 13.763369 | 7.811047 | 12.332234 | 5.901951 | 10.321921 | 3.719343 | 7.521963 | 2.587586 | 5.617468 | -1.32 | 2,633,162.158395 | 23.345362 | 8.314509 | 5.675151 | 166.424095 | 35.150704 | 24.175888 | 11.46504 | 0 | 0 | 23.468091 | 9.090847 | 28.64708 | 8.621263 | 0 | 0 | 0 | 6.420822 | 19.038168 | 56.257192 | 40.449832 | 0 | 19.519035 | 0 | 24.856656 | 12.340549 | 12.65464 | 0 | 0 | 5.733667 | 5.817863 | 0 | 23.468091 | 63.014024 | 31.577018 | 0 | 12.648723 | 12.65464 | 0 | 11.163878 | 0 | 258.9 | 48.510807 | 23.695084 | 0 | 12.238684 | 11.163878 | 0 | 17.22174 | 0 | 0 | 28.096945 | 25.150765 | 52.33212 | 0 | 47.428268 | 10.126918 | 6.306399 | 0.126393 | 0 | -0.643228 | -0.786599 | -16.473605 | 0.5 | 30 | 7 | 17 | 0 | 1 | 1 | 0 | 2 | 2 | 13 | 6 | 20 | 8 | 0 | 1 | 1 | 3 | -0.5998 | 94.0859 | 0 | 1 | 1 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
|
621 | 11.702046 | 11.702046 | 0.005077 | -5.24194 | 0.361364 | 387.178 | 372.058 | 387.023267 | 136 | 0 | 0.480704 | -0.390147 | 0.480704 | 0.390147 | 1.416667 | 2.083333 | 2.666667 | 31.270249 | 10.169748 | 2.389172 | -2.177195 | 2.572608 | -2.279573 | 7.602394 | -0.044909 | 2.746305 | 2.00046 | 747.334619 | 18.120956 | 11.905514 | 13.694368 | 10.966946 | 6.391254 | 9.416995 | 4.811034 | 7.640696 | 2.977431 | 5.129147 | 2.00655 | 3.605715 | -1.14 | 122,927.356103 | 19.188263 | 7.001129 | 5.178431 | 134.017755 | 30.257293 | 18.14973 | 0 | 0 | 0 | 21.335138 | 9.090847 | 13.924634 | 9.29461 | 0 | 0 | 6.066367 | 12.617665 | 12.710848 | 42.4881 | 21.463257 | 0 | 9.551078 | 0 | 24.856656 | 12.340549 | 22.747491 | 0 | 0 | 11.423411 | 5.817863 | 0 | 15.645394 | 48.152655 | 22.701338 | 0 | 12.648723 | 17.057748 | 0 | 0 | 0 | 203.66 | 46.377854 | 19.031161 | 0 | 12.238684 | 0 | 4.5671 | 12.263211 | 0 | 0 | 13.818357 | 25.150765 | 36.248471 | 0 | 41.317251 | 9.864402 | 4.639375 | 0.005077 | 1.344011 | -1.974002 | -0.705758 | -10.294383 | 0.555556 | 24 | 6 | 13 | 0 | 1 | 1 | 0 | 1 | 1 | 10 | 5 | 15 | 6 | 0 | 1 | 1 | 2 | -1.2998 | 76.3496 | 0 | 1 | 1 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)O)O
|
622 | 11.611963 | 11.611963 | 0.061276 | -4.640984 | 0.489914 | 307.199 | 293.087 | 307.056936 | 112 | 0 | 0.469171 | -0.390147 | 0.469171 | 0.390147 | 1.6 | 2.3 | 2.9 | 31.204462 | 10.169748 | 2.364632 | -2.15792 | 2.375352 | -2.27899 | 7.458296 | -0.044985 | 2.666826 | 2.063166 | 585.149062 | 14.913849 | 10.19459 | 11.089017 | 9.259839 | 5.643531 | 7.173828 | 4.260829 | 5.500181 | 2.772917 | 3.258338 | 1.851472 | 2.192588 | -1.29 | 24,961.493598 | 15.105589 | 5.602297 | 3.629203 | 112.560365 | 25.363881 | 18.14973 | 0 | 0 | 0 | 13.512441 | 9.090847 | 9.359585 | 4.983979 | 0 | 0 | 6.066367 | 12.617665 | 12.710848 | 28.719009 | 13.64056 | 0 | 9.551078 | 0 | 24.856656 | 12.340549 | 22.747491 | 0 | 0 | 11.423411 | 5.817863 | 0 | 7.822697 | 43.259244 | 13.825658 | 0 | 12.648723 | 17.057748 | 0 | 0 | 0 | 157.13 | 38.555156 | 14.466113 | 0 | 12.238684 | 0 | 4.5671 | 12.263211 | 0 | 0 | 9.507726 | 20.257354 | 21.345187 | 0 | 32.322074 | 9.744564 | 4.715054 | 0.061276 | 1.399417 | -1.320691 | -0.487008 | -4.640984 | 0.555556 | 20 | 5 | 10 | 0 | 1 | 1 | 0 | 1 | 1 | 8 | 4 | 11 | 4 | 0 | 1 | 1 | 2 | -1.4168 | 65.4393 | 0 | 1 | 1 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O
|
623 | 11.766265 | 11.766265 | 0.037959 | -5.653399 | 0.246067 | 467.157 | 451.029 | 466.989597 | 160 | 0 | 0.489543 | -0.390147 | 0.489543 | 0.390147 | 1.214286 | 1.857143 | 2.428571 | 31.29809 | 10.169748 | 2.424397 | -2.190383 | 2.658874 | -2.27964 | 7.661511 | -0.0449 | 2.819008 | 1.980401 | 914.005662 | 21.328063 | 13.616437 | 16.299719 | 12.674052 | 7.138976 | 11.660163 | 5.361239 | 9.78121 | 3.183794 | 6.986414 | 2.151849 | 5.181731 | -0.99 | 604,522.162303 | 23.290514 | 8.399724 | 6.810728 | 155.475144 | 35.150704 | 18.14973 | 0 | 0 | 0 | 29.157835 | 9.090847 | 18.489682 | 13.605241 | 0 | 0 | 6.066367 | 12.617665 | 12.710848 | 56.257192 | 29.285954 | 0 | 9.551078 | 0 | 24.856656 | 12.340549 | 22.747491 | 0 | 0 | 11.423411 | 5.817863 | 0 | 23.468091 | 53.046067 | 31.577018 | 0 | 12.648723 | 17.057748 | 0 | 0 | 0 | 250.19 | 54.200551 | 28.489621 | 0 | 12.238684 | 0 | 4.5671 | 12.263211 | 0 | 0 | 18.128988 | 25.150765 | 51.22101 | 0 | 50.535318 | 9.938946 | 4.582785 | -0.037959 | 1.302113 | -2.42216 | -0.848704 | -16.521349 | 0.555556 | 28 | 7 | 16 | 0 | 1 | 1 | 0 | 1 | 1 | 12 | 6 | 19 | 8 | 0 | 1 | 1 | 2 | -1.1828 | 87.2599 | 0 | 1 | 1 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
|
624 | 10.009852 | 10.009852 | 0.668426 | -1.633241 | 0.319909 | 180.156 | 168.06 | 180.063388 | 72 | 0 | 0.305579 | -0.481158 | 0.481158 | 0.305579 | 1.166667 | 1.666667 | 2 | 16.384555 | 10.063966 | 2.251174 | -2.191701 | 2.030087 | -2.399901 | 5.669079 | -0.14328 | 2.000802 | 3.90791 | 146.973737 | 9.723615 | 6.290581 | 6.290581 | 5.48527 | 3.355272 | 3.355272 | 2.405725 | 2.405725 | 1.359268 | 1.359268 | 0.664085 | 0.664085 | -0.69 | 304.121978 | 11.31 | 5.044312 | 3.629072 | 68.696652 | 25.532637 | 12.207933 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 19.13167 | 30.327174 | 5.969305 | 0 | 0 | 0 | 24.732721 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 56.420723 | 4.794537 | 0 | 6.420822 | 0 | 0 | 0 | 0 | 118.22 | 37.308908 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 25.532637 | 0 | 0 | 10.009852 | 43.047943 | 0 | -1.285472 | 0 | -5.381296 | -0.724359 | 0 | 0.833333 | 12 | 5 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 6 | 5 | 0 | 0 | 0 | 0 | -2.4639 | 37.359 | 1 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C(CO)O)O)O)C(=O)O
|
625 | 10.651852 | 10.651852 | 0.785193 | -1.827685 | 0.353194 | 178.14 | 168.06 | 178.047738 | 70 | 0 | 0.310483 | -0.480906 | 0.480906 | 0.310483 | 1.25 | 1.75 | 2.083333 | 16.371496 | 10.084964 | 2.24278 | -2.119577 | 1.972857 | -2.367834 | 5.969 | -0.145035 | 2.000802 | 4.006027 | 176.877124 | 9.723615 | 6.174265 | 6.174265 | 5.48527 | 3.201844 | 3.201844 | 2.231587 | 2.231587 | 1.206862 | 1.206862 | 0.568042 | 0.568042 | -0.98 | 304.121978 | 11.02 | 4.809045 | 3.42242 | 68.063941 | 20.42611 | 18.628754 | 5.783245 | 0 | 0 | 5.969305 | 9.589074 | 0 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 30.015184 | 11.75255 | 0 | 0 | 0 | 18.628754 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 50.993475 | 9.589074 | 0 | 6.420822 | 0 | 0 | 0 | 0 | 115.06 | 36.988187 | 9.589074 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 20.42611 | 0 | 0 | 20.600871 | 33.897943 | 0 | -2.409037 | 0 | -4.304583 | -0.785193 | 0 | 0.666667 | 12 | 4 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 4 | 6 | 5 | 0 | 0 | 0 | 0 | -2.2557 | 36.3592 | 1 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C(=O)CC(=O)O)O)O)O
|
626 | 12.414632 | 12.414632 | 0.046389 | -5.384346 | 0.078024 | 665.422 | 638.206 | 665.100414 | 240 | 0 | 0.480708 | -0.477476 | 0.480708 | 0.477476 | 0.977273 | 1.613636 | 2.272727 | 31.270372 | 10.123525 | 2.500003 | -2.20046 | 2.604285 | -2.457971 | 7.60754 | -0.765424 | 3.606233 | 1.157628 | 1,627.461428 | 31.973963 | 22.101444 | 23.890299 | 20.671142 | 12.535338 | 15.526228 | 9.630817 | 12.674635 | 6.708836 | 9.31046 | 4.556506 | 6.647376 | -3.01 | 4,391,373,025.084091 | 32.385361 | 12.410403 | 6.649831 | 245.408555 | 50.526854 | 47.927304 | 36.190595 | 0 | 6.227901 | 21.6147 | 13.614594 | 28.876569 | 8.877731 | 0 | 0 | 6.066367 | 6.066367 | 19.541084 | 76.643045 | 38.59644 | 0 | 19.519035 | 0 | 49.079601 | 18.947431 | 42.744513 | 0 | 0 | 10.300767 | 5.817863 | 0 | 15.645394 | 110.645363 | 31.961948 | 0 | 22.813791 | 37.181061 | 0 | 11.163878 | 0 | 312.47 | 83.908064 | 44.137567 | 0 | 22.545192 | 0 | 17.091263 | 29.223997 | 0 | 0 | 23.786314 | 24.837668 | 51.819051 | 0 | 43.052998 | 50.70499 | 5.939905 | -1.218623 | 2.629899 | -7.22212 | -1.829217 | -10.765771 | 0.47619 | 44 | 9 | 21 | 0 | 2 | 2 | 0 | 3 | 3 | 17 | 8 | 23 | 11 | 0 | 2 | 2 | 5 | -2.4166 | 137.8185 | 0 | 4 | 4 | 1 | 1 | 5 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 5 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O)C(=O)O
|
627 | 12.262538 | 12.262538 | 0.064253 | -1.455696 | 0.147866 | 423.43 | 398.23 | 423.186632 | 164 | 0 | 0.334952 | -0.47925 | 0.47925 | 0.334952 | 1.433333 | 2.133333 | 2.733333 | 16.536339 | 10.058846 | 2.346615 | -2.306953 | 2.199894 | -2.509728 | 5.79819 | -0.158886 | 2.658115 | 2.013595 | 939.014858 | 22.421921 | 16.277705 | 16.277705 | 14.078295 | 9.063311 | 9.063311 | 6.840768 | 6.840768 | 4.48578 | 4.48578 | 2.782422 | 2.782422 | -3.45 | 2,526,158.105017 | 22.835111 | 9.844665 | 6.021882 | 170.358179 | 31.527424 | 0 | 18.291422 | 5.90718 | 5.559267 | 11.659049 | 24.549436 | 9.589074 | 0 | 0 | 6.07602 | 12.496842 | 38.318301 | 6.041841 | 19.432465 | 17.83604 | 5.409284 | 19.767777 | 11.467335 | 37.257192 | 13.592428 | 45.253336 | 0 | 0 | 28.033134 | 0 | 0 | 0 | 69.173631 | 14.325937 | 5.409284 | 19.069544 | 34.004325 | 0 | 0 | 0 | 209.62 | 47.541045 | 24.284676 | 0 | 12.380376 | 12.965578 | 10.633467 | 23.248794 | 7.047672 | 0 | 10.300767 | 21.613482 | 6.464013 | 0 | 50.469177 | 19.299916 | 9.897472 | -1.922929 | -0.388411 | 1.829146 | 0.392433 | 1.62585 | 0.470588 | 30 | 8 | 13 | 0 | 1 | 1 | 0 | 1 | 1 | 8 | 6 | 13 | 8 | 0 | 0 | 0 | 2 | -2.50763 | 105.6927 | 1 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 2 | 3 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=O)NC2=O)N)C(=N)N
|
628 | 10.891227 | 10.891227 | 0.5325 | -2.240347 | 0.375765 | 190.151 | 180.071 | 190.047738 | 74 | 0 | 0.335752 | -0.479102 | 0.479102 | 0.335752 | 1.461538 | 2 | 2.384615 | 16.411319 | 9.806025 | 2.478482 | -2.322795 | 2.261712 | -2.537023 | 5.918006 | -0.175919 | 1.99566 | 2.84976 | 249.367322 | 10.223615 | 6.674265 | 6.674265 | 5.865697 | 3.712777 | 3.712777 | 3.196136 | 3.196136 | 2.105943 | 2.105943 | 1.300086 | 1.300086 | -0.98 | 550.802038 | 10.103195 | 3.058412 | 1.691936 | 73.423052 | 20.42611 | 6.103966 | 11.384296 | 0 | 0 | 5.969305 | 4.794537 | 4.794537 | 0 | 0 | 0 | 0 | 12.841643 | 6.103966 | 30.015184 | 11.75255 | 0 | 0 | 0 | 30.650627 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 49.987643 | 9.589074 | 0 | 12.841643 | 0 | 0 | 0 | 0 | 115.06 | 42.403177 | 14.695602 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 15.319582 | 0 | 0 | 21.370154 | 35.835078 | -2.240347 | -2.42088 | 0 | -4.294005 | 0 | 0 | 0.714286 | 13 | 4 | 6 | 1 | 0 | 1 | 0 | 0 | 0 | 5 | 4 | 6 | 1 | 1 | 0 | 1 | 1 | -2.1132 | 38.8402 | 1 | 3 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(C(=O)CC1(C(=O)O)O)O)O
|
629 | 11.39042 | 11.39042 | 0.000531 | -0.664513 | 0.416272 | 299.499 | 262.203 | 299.282429 | 126 | 0 | 0.151376 | -0.394286 | 0.394286 | 0.151376 | 0.809524 | 1.190476 | 1.571429 | 16.253523 | 10.02806 | 2.101461 | -2.061849 | 2.125981 | -2.332571 | 5.832683 | -0.120714 | 2.503159 | 3.106159 | 231.258216 | 15.761302 | 14.116764 | 14.116764 | 10.218744 | 9.111269 | 9.111269 | 6.248021 | 6.248021 | 4.136989 | 4.136989 | 2.604211 | 2.604211 | -0.41 | 37,282.052065 | 20.59 | 15.969103 | 14.29728 | 131.238914 | 10.840195 | 0 | 5.783245 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 83.973597 | 6.420822 | 6.420822 | 12.648723 | 9.901065 | 5.783245 | 0 | 0 | 5.733667 | 102.857081 | 6.606882 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 0 | 23.538495 | 4.794537 | 0 | 96.81524 | 0 | 0 | 0 | 0 | 63.32 | 6.041841 | 4.794537 | 0 | 12.390127 | 6.420822 | 12.841643 | 70.629038 | 0 | 0 | 6.923737 | 10.840195 | 0 | 0 | 11.39042 | 8.763201 | 5.464116 | 0.000531 | -0.664513 | 17.51035 | 2.035895 | 0 | 0.944444 | 21 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 2 | 3 | 16 | 0 | 0 | 0 | 0 | 4.3564 | 90.3802 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 |
CCCCCCCCCCCCCCCC(=O)C(CO)N
|
630 | 10.422491 | 10.422491 | 0.019769 | -1.110231 | 0.618599 | 171.152 | 162.08 | 171.053158 | 66 | 0 | 0.349287 | -0.479656 | 0.479656 | 0.349287 | 1.416667 | 2.083333 | 2.583333 | 16.372004 | 10.03197 | 2.233549 | -2.13547 | 2.130984 | -2.269152 | 6.354966 | -0.138209 | 2.043774 | 2.761951 | 245.790931 | 9.137828 | 6.356808 | 6.356808 | 5.609061 | 3.637744 | 3.637744 | 2.62721 | 2.62721 | 1.734744 | 1.734744 | 1.120915 | 1.120915 | -1.39 | 472.111687 | 8.704251 | 3.337561 | 1.807312 | 68.729907 | 10.213055 | 11.753526 | 0 | 0 | 0 | 11.938611 | 4.992405 | 9.589074 | 0 | 0 | 0 | 19.262465 | 0 | 0 | 19.802129 | 17.650296 | 0 | 0 | 4.992405 | 25.304306 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 33.905191 | 9.589074 | 0 | 19.262465 | 4.992405 | 0 | 0 | 0 | 86.96 | 17.980451 | 9.589074 | 0 | 5.711685 | 19.262465 | 0 | 0 | 0 | 0 | 4.992405 | 10.213055 | 0 | 0 | 24.419659 | 17.051869 | -0.019769 | -2.157963 | -0.85662 | 1.396157 | 0 | 0 | 0.571429 | 12 | 2 | 5 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 2 | 5 | 2 | 0 | 0 | 0 | 1 | 0.1491 | 40.3456 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1CC(N=C(C1)C(=O)O)C(=O)O
|
631 | 12.797373 | 12.797373 | 0.024692 | -0.069268 | 0.1064 | 703.108 | 632.548 | 702.537581 | 282 | 0 | 0.189706 | -0.289251 | 0.289251 | 0.189706 | 0.423077 | 0.730769 | 1.076923 | 16.143647 | 9.876082 | 2.235842 | -2.135179 | 2.241953 | -2.160075 | 6.24092 | 0.098252 | 3.087653 | 1.59915 | 1,600.294998 | 38.304543 | 34.428652 | 34.428652 | 24.849152 | 19.966763 | 19.966763 | 15.518197 | 15.518197 | 9.984671 | 9.984671 | 6.386698 | 6.386698 | -3.78 | 91,738,158,013.81989 | 44.380884 | 25.239275 | 19.167674 | 318.599642 | 0 | 0 | 11.56649 | 0 | 0 | 0 | 9.589074 | 0 | 0 | 0 | 117.458465 | 164.701979 | 16.700008 | 0 | 9.589074 | 11.56649 | 0 | 0 | 0 | 158.625959 | 0 | 140.234493 | 0 | 0 | 0 | 0 | 0 | 0 | 11.56649 | 0 | 0 | 179.341936 | 129.10759 | 0 | 0 | 0 | 34.14 | 0 | 9.589074 | 0 | 11.56649 | 23.120829 | 77.049859 | 63.5025 | 18.199101 | 6.066367 | 110.921796 | 0 | 0 | 0 | 25.212558 | 0 | 13.249805 | -0.093961 | 7.102047 | 36.616132 | 20.080085 | 0 | 0.48 | 52 | 0 | 2 | 1 | 0 | 1 | 1 | 0 | 1 | 2 | 0 | 2 | 23 | 0 | 0 | 0 | 2 | 15.4338 | 228.171 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 18 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1=CC(=O)C2=CC=CC=C2C1=O)C)C)C)C)C)C)C)C
|
632 | 10.336982 | 10.336982 | 0.05919 | -4.596148 | 0.42502 | 214.11 | 203.022 | 214.024239 | 78 | 0 | 0.471423 | -0.393568 | 0.471423 | 0.393568 | 1.538462 | 2.153846 | 2.538462 | 31.204462 | 10.182675 | 2.369066 | -2.122104 | 2.403007 | -2.240852 | 7.458466 | -0.101949 | 2.264608 | 2.445736 | 212.928441 | 10.060478 | 6.607077 | 7.501504 | 5.920834 | 3.60476 | 5.135057 | 2.685703 | 3.877676 | 1.624502 | 2.134267 | 1.075903 | 1.517967 | -0.01 | 652.207212 | 11.066982 | 4.015731 | 3.318182 | 74.146824 | 24.736741 | 6.103966 | 6.290027 | 0 | 0 | 7.822697 | 4.523747 | 4.565048 | 0 | 0 | 0 | 0 | 6.420822 | 12.710848 | 33.825536 | 7.822697 | 0 | 0 | 0 | 24.918781 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 45.104719 | 13.825658 | 0 | 6.420822 | 0 | 0 | 0 | 0 | 116.45 | 32.927539 | 4.565048 | 0 | 6.420822 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 24.736741 | 19.295848 | 0 | 16.776081 | 17.756164 | 0 | 0 | 0 | -3.01189 | -0.414499 | -4.596148 | 1 | 13 | 4 | 7 | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 4 | 8 | 3 | 0 | 1 | 1 | 1 | -1.4361 | 39.4997 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1OP(=O)(O)O)CO)O
|
633 | 10.248693 | 10.248693 | 0.023001 | -4.537174 | 0.42502 | 214.11 | 203.022 | 214.024239 | 78 | 0 | 0.469171 | -0.390125 | 0.469171 | 0.390125 | 1.461538 | 2.076923 | 2.461538 | 31.204461 | 10.182622 | 2.338875 | -2.132986 | 2.36396 | -2.254972 | 7.458288 | -0.106226 | 2.240697 | 2.337843 | 212.928441 | 10.060478 | 6.607077 | 7.501504 | 5.882829 | 3.599704 | 5.130001 | 2.718578 | 3.95793 | 1.611138 | 2.096558 | 1.027298 | 1.368414 | -0.01 | 627.395071 | 11.066982 | 4.015731 | 3.697327 | 74.146824 | 24.736741 | 6.103966 | 6.290027 | 0 | 0 | 7.822697 | 4.523747 | 4.565048 | 0 | 0 | 0 | 0 | 6.420822 | 12.710848 | 33.825536 | 7.822697 | 0 | 0 | 0 | 24.918781 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 45.104719 | 13.825658 | 0 | 6.420822 | 0 | 0 | 0 | 0 | 116.45 | 32.927539 | 4.565048 | 0 | 6.420822 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 24.736741 | 19.057397 | 0 | 16.638687 | 18.00584 | 0 | 0 | 0 | -2.917234 | -0.44196 | -4.537174 | 1 | 13 | 4 | 7 | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 4 | 8 | 3 | 0 | 1 | 1 | 1 | -1.4361 | 39.4997 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1O)COP(=O)(O)O)O
|
634 | 9.708654 | 9.708654 | 0.220814 | -0.697561 | 0.628993 | 251.246 | 238.142 | 251.101839 | 96 | 0 | 0.167055 | -0.393569 | 0.393569 | 0.167055 | 1.444444 | 2.277778 | 3 | 16.542146 | 10.170038 | 2.347891 | -2.12901 | 2.30453 | -2.239283 | 5.806261 | -0.043176 | 2.928893 | 1.98535 | 571.638535 | 12.698306 | 9.469845 | 9.469845 | 8.702709 | 5.578006 | 5.578006 | 4.197771 | 4.197771 | 3.081434 | 3.081434 | 2.131002 | 2.131002 | -1.77 | 23,375.497973 | 11.327785 | 4.159244 | 1.618408 | 102.051926 | 20.683585 | 24.175888 | 11.46504 | 0 | 0 | 0 | 4.5671 | 14.951936 | 0 | 0 | 0 | 0 | 6.420822 | 19.038168 | 14.949918 | 16.981741 | 0 | 19.519035 | 0 | 24.856656 | 12.340549 | 12.65464 | 0 | 0 | 5.733667 | 5.817863 | 0 | 0 | 48.546905 | 4.736863 | 0 | 12.648723 | 12.65464 | 0 | 11.163878 | 0 | 119.31 | 18.435834 | 5.106527 | 0 | 6.606882 | 23.402562 | 0 | 6.32732 | 10.89442 | 0 | 14.951936 | 15.577058 | 7.223704 | 0 | 12.089184 | 18.762274 | 6.748627 | 0.301855 | 0 | 1.59517 | -0.220814 | 0 | 0.5 | 18 | 4 | 8 | 0 | 1 | 1 | 0 | 2 | 2 | 8 | 3 | 8 | 2 | 0 | 1 | 1 | 3 | -0.9508 | 61.355 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O
|
635 | 11.476426 | 11.476426 | 0.137503 | -0.778284 | 0.564767 | 227.22 | 214.116 | 227.090606 | 88 | 0 | 0.35112 | -0.393569 | 0.393569 | 0.35112 | 1.6875 | 2.4375 | 3 | 16.542626 | 10.169873 | 2.343102 | -2.133863 | 2.265805 | -2.274689 | 5.230836 | -0.045813 | 2.590761 | 2.232656 | 433.007429 | 11.706742 | 8.483666 | 8.483666 | 7.613392 | 4.905935 | 4.905935 | 3.65706 | 3.65706 | 2.545885 | 2.545885 | 1.695265 | 1.695265 | -1.44 | 5,282.560742 | 11.057618 | 4.203013 | 1.920863 | 91.102976 | 20.683585 | 18.14973 | 0 | 0 | 0 | 5.689743 | 4.5671 | 4.794537 | 4.983979 | 0 | 0 | 6.066367 | 12.617665 | 12.710848 | 14.949918 | 5.817863 | 0 | 9.551078 | 0 | 24.856656 | 12.340549 | 22.747491 | 0 | 0 | 11.423411 | 5.817863 | 0 | 0 | 38.578948 | 4.736863 | 0 | 12.648723 | 17.057748 | 0 | 0 | 0 | 110.6 | 24.125577 | 9.901065 | 0 | 18.845566 | 0 | 0 | 16.83031 | 0 | 0 | 4.983979 | 15.577058 | 6.557018 | 0 | 15.031532 | 18.427211 | 4.820629 | 0.137503 | 1.475608 | -0.333249 | -0.282918 | 0 | 0.555556 | 16 | 4 | 7 | 0 | 1 | 1 | 0 | 1 | 1 | 7 | 3 | 7 | 2 | 0 | 1 | 1 | 2 | -1.5338 | 54.529 | 0 | 2 | 2 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=CC(=NC2=O)N)CO)O
|
636 | 11.595448 | 11.595448 | 0.017126 | -0.765411 | 0.510373 | 267.245 | 254.141 | 267.096754 | 102 | 0 | 0.302124 | -0.393569 | 0.393569 | 0.302124 | 1.631579 | 2.421053 | 3.105263 | 16.542181 | 10.170104 | 2.348107 | -2.133304 | 2.295529 | -2.23951 | 5.700803 | -0.043173 | 2.91893 | 2.048341 | 665.474031 | 13.56855 | 9.853529 | 9.853529 | 9.096555 | 5.765733 | 5.765733 | 4.391058 | 4.391058 | 3.159148 | 3.159148 | 2.221536 | 2.221536 | -1.97 | 32,508.123984 | 12.083816 | 4.296921 | 1.874329 | 106.213448 | 25.667564 | 17.979045 | 5.516701 | 5.948339 | 0 | 5.559267 | 9.361637 | 4.983979 | 4.983979 | 0 | 0 | 0 | 6.420822 | 19.038168 | 14.949918 | 17.112217 | 0 | 19.519035 | 0 | 24.856656 | 12.340549 | 16.681124 | 0 | 0 | 11.292934 | 5.948339 | 0 | 0 | 48.546905 | 4.736863 | 0 | 12.648723 | 11.121857 | 0 | 11.163878 | 0 | 139.28 | 23.995101 | 9.901065 | 0 | 18.071922 | 12.067999 | 0 | 6.32732 | 4.5671 | 0 | 14.951936 | 15.577058 | 7.057923 | 0 | 21.847383 | 18.767269 | 5.503769 | -0.017126 | 0 | -0.219249 | -0.273303 | 0 | 0.5 | 19 | 5 | 9 | 0 | 1 | 1 | 0 | 2 | 2 | 8 | 4 | 9 | 2 | 0 | 1 | 1 | 3 | -1.6575 | 64.1807 | 0 | 2 | 2 | 1 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O
|
637 | 11.454615 | 11.454615 | 0.225035 | -0.730547 | 0.615824 | 252.23 | 240.134 | 252.085855 | 96 | 0 | 0.300316 | -0.393569 | 0.393569 | 0.300316 | 1.555556 | 2.388889 | 3.111111 | 16.54217 | 10.170141 | 2.346936 | -2.13047 | 2.293205 | -2.239386 | 5.683361 | -0.043178 | 2.928893 | 2.01131 | 621.610359 | 12.698306 | 9.353529 | 9.353529 | 8.702709 | 5.550325 | 5.550325 | 4.171551 | 4.171551 | 3.073752 | 3.073752 | 2.142256 | 2.142256 | -1.77 | 23,375.497973 | 11.327785 | 4.159244 | 1.618408 | 100.873558 | 19.933896 | 17.979045 | 5.516701 | 0 | 0 | 5.559267 | 9.361637 | 4.983979 | 4.983979 | 0 | 0 | 0 | 6.420822 | 25.365489 | 14.949918 | 11.163878 | 0 | 19.519035 | 0 | 24.856656 | 6.606882 | 23.008444 | 0 | 0 | 5.559267 | 0 | 0 | 0 | 48.546905 | 4.736863 | 0 | 12.648723 | 17.449177 | 0 | 11.163878 | 0 | 113.26 | 23.995101 | 9.901065 | 0 | 12.123583 | 12.067999 | 0 | 12.65464 | 4.5671 | 0 | 14.951936 | 9.84339 | 7.118035 | 0 | 21.832106 | 18.713254 | 0.299613 | 0 | 0 | 1.28464 | -0.247647 | 0 | 0.5 | 18 | 3 | 8 | 0 | 1 | 1 | 0 | 2 | 2 | 7 | 3 | 8 | 2 | 0 | 1 | 1 | 3 | -1.2397 | 59.7683 | 0 | 2 | 2 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O
|
638 | 11.411982 | 11.411982 | 0.205533 | -0.81127 | 0.552383 | 228.204 | 216.108 | 228.074621 | 88 | 0 | 0.329943 | -0.393569 | 0.393569 | 0.329943 | 1.5625 | 2.3125 | 2.875 | 16.542663 | 10.170017 | 2.342117 | -2.131019 | 2.262726 | -2.312935 | 4.876115 | -0.045876 | 2.590761 | 2.265898 | 479.277956 | 11.706742 | 8.367351 | 8.367351 | 7.613392 | 4.874171 | 4.874171 | 3.63222 | 3.63222 | 2.545518 | 2.545518 | 1.704298 | 1.704298 | -1.44 | 5,282.560742 | 11.057618 | 4.203013 | 1.920863 | 89.924607 | 14.949918 | 12.331868 | 0 | 0 | 5.559267 | 5.689743 | 14.345615 | 4.794537 | 0 | 0 | 0 | 0 | 18.684032 | 12.710848 | 14.949918 | 0 | 0 | 9.551078 | 0 | 24.856656 | 6.606882 | 33.101295 | 0 | 0 | 11.24901 | 0 | 0 | 0 | 38.578948 | 4.736863 | 0 | 12.648723 | 21.852285 | 0 | 0 | 0 | 104.55 | 29.684844 | 14.695602 | 0 | 13.027704 | 0 | 0 | 16.83031 | 0 | 0 | 4.983979 | 9.84339 | 6.451349 | 0 | 24.346166 | 18.37819 | -1.081673 | 0 | 1.197831 | -0.648779 | -0.309751 | 0 | 0.555556 | 16 | 3 | 7 | 0 | 1 | 1 | 0 | 1 | 1 | 6 | 3 | 7 | 2 | 0 | 1 | 1 | 2 | -1.8227 | 52.9423 | 0 | 2 | 2 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
|
639 | 10.450075 | 10.450075 | 0.706656 | -4.671928 | 0.406245 | 214.11 | 203.022 | 214.024239 | 78 | 0 | 0.469171 | -0.387504 | 0.469171 | 0.387504 | 1.461538 | 1.923077 | 2.230769 | 31.204461 | 10.141523 | 2.240738 | -2.145679 | 2.352423 | -2.35018 | 7.45829 | -0.131597 | 1.967414 | 3.947662 | 220.922791 | 10.646264 | 6.82262 | 7.717047 | 5.737869 | 3.304602 | 4.834899 | 2.409178 | 3.648531 | 1.194446 | 1.679866 | 0.535536 | 0.88246 | -0.3 | 369.873892 | 12.7 | 4.803087 | 5.865273 | 74.200632 | 19.999878 | 12.207933 | 5.783245 | 0 | 0 | 7.822697 | 9.318284 | 4.565048 | 0 | 0 | 0 | 6.923737 | 0 | 6.606882 | 33.883211 | 13.605942 | 0 | 0 | 0 | 19.13167 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 44.597938 | 13.883333 | 0 | 6.923737 | 0 | 0 | 0 | 0 | 124.29 | 32.420757 | 9.359585 | 0 | 0 | 0 | 6.923737 | 0 | 0 | 0 | 4.523747 | 19.999878 | 13.989553 | 0 | 26.846344 | 17.771567 | 0 | -0.706656 | 0 | -3.322523 | 0.232532 | -4.671928 | 0.8 | 13 | 4 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 4 | 8 | 5 | 0 | 0 | 0 | 0 | -1.5935 | 40.6907 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(=O)C(C(COP(=O)(O)O)O)O
|
640 | 12.405338 | 12.405338 | 0.054042 | -5.347226 | 0.069561 | 687.562 | 652.282 | 687.148878 | 248 | 0 | 0.480708 | -0.387419 | 0.480708 | 0.387419 | 1.136364 | 1.818182 | 2.5 | 32.116872 | 9.868618 | 2.464022 | -2.295266 | 2.60677 | -2.461693 | 7.797838 | -0.136558 | 3.497763 | 1.504533 | 1,415.486895 | 32.871668 | 23.493992 | 26.177274 | 20.4768 | 12.917182 | 16.540527 | 10.222914 | 13.713946 | 6.280287 | 9.085546 | 3.859492 | 6.222737 | -2.26 | 2,011,762,447.646328 | 36.210701 | 14.887348 | 9.379823 | 255.466683 | 46.210513 | 36.259886 | 17.692941 | 11.814359 | 0 | 15.645394 | 23.203668 | 24.082032 | 16.939421 | 0 | 13.847474 | 0 | 30.678179 | 19.541084 | 61.920565 | 57.070284 | 0 | 30.152612 | 5.41499 | 50.912063 | 37.789798 | 12.65464 | 0 | 0 | 16.367245 | 5.817863 | 0 | 28.274183 | 112.911796 | 36.81416 | 5.41499 | 26.496197 | 12.65464 | 0 | 11.163878 | 0 | 300.03 | 70.825095 | 43.825576 | 0 | 35.854498 | 12.29761 | 6.32732 | 24.741894 | 0 | 0 | 42.524933 | 19.518025 | 45.314375 | 3.95551 | 55.729257 | 36.158113 | 4.600365 | -0.760343 | 0 | -5.393932 | 1.156454 | -10.676465 | 0.666667 | 44 | 9 | 20 | 0 | 1 | 1 | 0 | 2 | 2 | 17 | 9 | 23 | 16 | 0 | 1 | 1 | 3 | -1.7823 | 152.5758 | 0 | 3 | 3 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O)C(C(=O)NCCC(=O)NCCS)O
|
641 | 10.942126 | 10.942126 | 0.099041 | -0.736848 | 0.579035 | 214.265 | 196.121 | 214.131742 | 86 | 0 | 0.314858 | -0.48123 | 0.48123 | 0.314858 | 1.333333 | 2.066667 | 2.6 | 16.365163 | 10.03267 | 2.26221 | -2.126717 | 2.108979 | -2.300821 | 5.766934 | -0.136654 | 2.439482 | 2.048978 | 242.822 | 11.259149 | 8.953945 | 8.953945 | 7.092224 | 5.381691 | 5.381691 | 4.006041 | 4.006041 | 2.684579 | 2.684579 | 1.781848 | 1.781848 | -1.26 | 2,251.641971 | 11.81278 | 5.57954 | 4.184454 | 89.234901 | 15.740105 | 0 | 0 | 0 | 0 | 12.00042 | 4.794537 | 4.794537 | 0 | 0 | 12.841643 | 19.76538 | 12.462662 | 6.041841 | 14.695602 | 12.00042 | 0 | 10.633577 | 0 | 51.111527 | 0 | 0 | 0 | 0 | 10.633577 | 4.794537 | 0 | 0 | 29.190629 | 4.794537 | 0 | 39.027845 | 0 | 0 | 0 | 0 | 78.43 | 5.969305 | 9.589074 | 0 | 24.535618 | 0 | 25.683286 | 0 | 0 | 6.923737 | 10.633577 | 5.106527 | 0 | 0 | 21.188844 | 14.052834 | 0 | -0.736848 | 0.275313 | 3.747819 | 1.972039 | 0 | 0.8 | 15 | 3 | 5 | 0 | 1 | 1 | 0 | 0 | 0 | 2 | 3 | 5 | 6 | 0 | 1 | 1 | 1 | 1.0914 | 55.6382 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 |
CC1C(NC(=O)N1)CCCCCC(=O)O
|
642 | 11.74975 | 11.74975 | 0.001166 | -5.257614 | 0.290762 | 427.203 | 412.083 | 427.029415 | 150 | 0 | 0.480704 | -0.390147 | 0.480704 | 0.390147 | 1.407407 | 2.111111 | 2.777778 | 31.27025 | 10.169979 | 2.391822 | -2.1772 | 2.572926 | -2.256451 | 7.602402 | -0.042303 | 3.060024 | 1.728208 | 999.90879 | 19.982763 | 13.275377 | 15.064231 | 12.450109 | 7.251051 | 10.276793 | 5.545033 | 8.374694 | 3.590694 | 5.74241 | 2.532821 | 4.131986 | -1.67 | 748,399.179036 | 20.074288 | 7.05333 | 4.604442 | 149.128228 | 35.241271 | 17.979045 | 5.516701 | 5.948339 | 0 | 21.204661 | 13.885384 | 14.114075 | 9.29461 | 0 | 0 | 0 | 6.420822 | 19.038168 | 42.4881 | 32.757611 | 0 | 19.519035 | 0 | 24.856656 | 12.340549 | 16.681124 | 0 | 0 | 11.292934 | 5.948339 | 0 | 15.645394 | 58.120612 | 22.701338 | 0 | 12.648723 | 11.121857 | 0 | 11.163878 | 0 | 232.34 | 46.247377 | 23.924573 | 0 | 23.533039 | 0 | 0 | 10.89442 | 0 | 0 | 23.786314 | 20.257354 | 37.065901 | 0 | 48.15578 | 10.055441 | 5.034678 | -0.149553 | 0 | -1.860001 | -0.696142 | -10.328326 | 0.5 | 27 | 7 | 15 | 0 | 1 | 1 | 0 | 2 | 2 | 11 | 6 | 17 | 6 | 0 | 1 | 1 | 3 | -1.4235 | 86.0013 | 0 | 1 | 1 | 1 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)COP(=O)(O)OP(=O)(O)O)O
|
643 | 11.685531 | 11.685531 | 0.062229 | -4.659254 | 0.405643 | 347.224 | 333.112 | 347.063084 | 126 | 0 | 0.469171 | -0.390147 | 0.469171 | 0.390147 | 1.565217 | 2.304348 | 3 | 31.204462 | 10.169979 | 2.36858 | -2.157791 | 2.380438 | -2.254742 | 7.458301 | -0.042378 | 2.988566 | 1.836423 | 828.604428 | 16.775656 | 11.564453 | 12.45888 | 10.743002 | 6.503328 | 8.033625 | 4.994827 | 6.23418 | 3.38618 | 3.871601 | 2.377743 | 2.718859 | -1.82 | 152,841.259746 | 16.052453 | 5.671282 | 3.267507 | 127.670838 | 30.34786 | 17.979045 | 5.516701 | 5.948339 | 0 | 13.381964 | 13.885384 | 9.549027 | 4.983979 | 0 | 0 | 0 | 6.420822 | 19.038168 | 28.719009 | 24.934914 | 0 | 19.519035 | 0 | 24.856656 | 12.340549 | 16.681124 | 0 | 0 | 11.292934 | 5.948339 | 0 | 7.822697 | 53.227201 | 13.825658 | 0 | 12.648723 | 11.121857 | 0 | 11.163878 | 0 | 185.81 | 38.42468 | 14.466113 | 0 | 23.533039 | 0 | 0 | 10.89442 | 0 | 0 | 19.475683 | 20.257354 | 22.034435 | 0 | 39.207214 | 9.935603 | 5.231661 | -0.093353 | 0 | -1.206691 | -0.477392 | -4.659254 | 0.5 | 23 | 6 | 12 | 0 | 1 | 1 | 0 | 2 | 2 | 9 | 5 | 13 | 4 | 0 | 1 | 1 | 3 | -1.5405 | 75.091 | 0 | 1 | 1 | 1 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)COP(=O)(O)O)O
|
644 | 11.797848 | 11.797848 | 0.051849 | -5.669072 | 0.204247 | 507.182 | 491.054 | 506.995745 | 174 | 0 | 0.489543 | -0.390147 | 0.489543 | 0.390147 | 1.225806 | 1.903226 | 2.548387 | 31.29809 | 10.169979 | 2.425647 | -2.190413 | 2.659045 | -2.256653 | 7.661522 | -0.042293 | 3.125953 | 1.669212 | 1,174.375719 | 23.18987 | 14.986301 | 17.669582 | 14.157216 | 7.998773 | 12.51996 | 6.095238 | 10.515208 | 3.797057 | 7.599677 | 2.67812 | 5.708002 | -1.52 | 3,662,750.937132 | 24.128927 | 8.43985 | 6.04425 | 170.585617 | 40.134683 | 17.979045 | 5.516701 | 5.948339 | 0 | 29.027358 | 13.885384 | 18.679123 | 13.605241 | 0 | 0 | 0 | 6.420822 | 19.038168 | 56.257192 | 40.580309 | 0 | 19.519035 | 0 | 24.856656 | 12.340549 | 16.681124 | 0 | 0 | 11.292934 | 5.948339 | 0 | 23.468091 | 63.014024 | 31.577018 | 0 | 12.648723 | 11.121857 | 0 | 11.163878 | 0 | 278.87 | 54.070074 | 28.489621 | 0 | 23.533039 | 0 | 0 | 10.89442 | 0 | 0 | 28.096945 | 25.150765 | 52.131536 | 0 | 57.34394 | 10.129985 | 4.886079 | -0.192589 | 0 | -2.30816 | -0.839088 | -16.56837 | 0.5 | 31 | 8 | 18 | 0 | 1 | 1 | 0 | 2 | 2 | 13 | 7 | 21 | 8 | 0 | 1 | 1 | 3 | -1.3065 | 96.9116 | 0 | 1 | 1 | 1 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
|
645 | 10.800633 | 10.800633 | 0.253858 | -5.009954 | 0.492503 | 246.092 | 233.996 | 246.005826 | 84 | 0 | 0.480916 | -0.302318 | 0.480916 | 0.302318 | 1.285714 | 1.785714 | 2.142857 | 31.270247 | 10.330532 | 2.312188 | -2.103373 | 2.569074 | -1.93649 | 7.602393 | 0.190737 | 1.777958 | 4.165368 | 299.202015 | 11.405777 | 7.653518 | 9.442373 | 6.123609 | 3.498469 | 6.524211 | 2.618023 | 5.447685 | 0.938806 | 3.090522 | 0.456108 | 1.982884 | -0 | 433.821769 | 14 | 5.185596 | 8.591716 | 81.21843 | 14.680235 | 0 | 0 | 0 | 0 | 15.645394 | 4.523747 | 9.130097 | 4.310631 | 0 | 11.649125 | 13.847474 | 0 | 6.606882 | 32.64471 | 15.645394 | 0 | 0 | 0 | 13.847474 | 6.606882 | 11.649125 | 0 | 0 | 0 | 0 | 0 | 15.645394 | 21.287117 | 17.964475 | 0 | 13.847474 | 11.649125 | 0 | 0 | 0 | 113.29 | 15.645394 | 9.130097 | 0 | 6.606882 | 0 | 5.573105 | 6.07602 | 13.847474 | 0 | 8.834379 | 14.680235 | 28.758975 | 0 | 25.198668 | 0 | 0.834426 | 0 | 0 | 1.464192 | 3.209434 | -9.687917 | 0.6 | 14 | 3 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 3 | 9 | 5 | 0 | 0 | 0 | 0 | 1.1789 | 48.3374 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(=CCOP(=O)(O)OP(=O)(O)O)C
|
646 | 10.553056 | 10.553056 | 0.207269 | -1.200741 | 0.440162 | 158.113 | 152.065 | 158.032757 | 60 | 0 | 0.326298 | -0.479706 | 0.479706 | 0.326298 | 1.545455 | 2.181818 | 2.636364 | 16.368667 | 10.15465 | 2.280786 | -2.182651 | 1.965268 | -2.545814 | 6.006098 | -0.14134 | 1.846047 | 2.634415 | 208.522307 | 8.430721 | 5.456416 | 5.456416 | 5.092224 | 2.925131 | 2.925131 | 2.116586 | 2.116586 | 1.245891 | 1.245891 | 0.757462 | 0.757462 | -1.59 | 243.678177 | 7.51627 | 2.567881 | 1.664118 | 61.571713 | 10.423316 | 6.041841 | 0 | 5.90718 | 0 | 12.00042 | 10.111326 | 9.589074 | 0 | 0 | 0 | 0 | 0 | 6.420822 | 19.490139 | 17.9076 | 0 | 10.633577 | 0 | 12.462662 | 0 | 0 | 0 | 0 | 10.633577 | 4.794537 | 0 | 0 | 29.055968 | 9.589074 | 0 | 6.420822 | 0 | 0 | 0 | 0 | 95.5 | 23.94944 | 14.383612 | 0 | 6.420822 | 0 | 0 | 0 | 0 | 5.316789 | 5.316789 | 5.106527 | 0 | 0 | 31.285741 | 12.366667 | 0 | -1.76912 | -1.842685 | -0.207269 | 0 | 0 | 0.4 | 11 | 3 | 6 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 3 | 6 | 1 | 0 | 1 | 1 | 1 | -1.3309 | 32.7152 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 3 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 |
C1C(NC(=O)NC1=O)C(=O)O
|
647 | 10.301528 | 10.301528 | 0.200231 | -0.387731 | 0.43353 | 114.104 | 108.056 | 114.042927 | 44 | 0 | 0.320947 | -0.33728 | 0.33728 | 0.320947 | 1.375 | 2.125 | 2.5 | 16.179619 | 10.346967 | 2.11188 | -2.099091 | 1.822128 | -2.457179 | 5.959865 | -0.119985 | 1.642371 | 2.451593 | 118 | 5.983128 | 4.23071 | 4.23071 | 3.787694 | 2.365355 | 2.365355 | 1.554077 | 1.554077 | 0.89057 | 0.89057 | 0.522884 | 0.522884 | -1.06 | 64.052487 | 5.084092 | 1.813699 | 0.959499 | 46.251015 | 5.316789 | 0 | 0 | 5.90718 | 0 | 6.031115 | 10.111326 | 4.794537 | 0 | 0 | 0 | 0 | 12.965578 | 0 | 9.589074 | 11.938294 | 0 | 10.633577 | 0 | 6.420822 | 6.544756 | 0 | 0 | 0 | 10.633577 | 4.794537 | 0 | 0 | 18.483051 | 4.794537 | 0 | 6.420822 | 0 | 0 | 0 | 0 | 58.2 | 0 | 9.589074 | 0 | 11.938294 | 12.965578 | 0 | 0 | 0 | 0 | 10.633577 | 0 | 0 | 0 | 20.531944 | 4.531806 | 0 | -0.200231 | -0.387731 | 0.394583 | 0.462963 | 0 | 0.5 | 8 | 2 | 4 | 0 | 1 | 1 | 0 | 0 | 0 | 2 | 2 | 4 | 0 | 0 | 1 | 1 | 1 | -0.7841 | 26.1584 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 |
C1CNC(=O)NC1=O
|
648 | 9.793981 | 9.793981 | 0.37963 | -0.37963 | 0.425942 | 86.09 | 80.042 | 86.036779 | 34 | 0 | 0.194514 | -0.291234 | 0.291234 | 0.194514 | 1 | 1.166667 | 1.166667 | 16.171947 | 10.32926 | 1.938059 | -1.729205 | 1.660594 | -2.010291 | 6.346873 | -0.133537 | 1.360964 | 3.567703 | 71.548875 | 5.154701 | 3.816497 | 3.816497 | 2.642734 | 1.658248 | 1.658248 | 1.112372 | 1.112372 | 0.495791 | 0.495791 | 0 | 0 | -0.66 | 13.60964 | 5.34 | 1.697853 | 1.639401 | 36.157122 | 0 | 0 | 11.56649 | 0 | 0 | 0 | 9.589074 | 0 | 0 | 0 | 0 | 0 | 13.847474 | 0 | 9.589074 | 11.56649 | 0 | 0 | 0 | 13.847474 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11.56649 | 9.589074 | 0 | 13.847474 | 0 | 0 | 0 | 0 | 34.14 | 0 | 9.589074 | 0 | 11.56649 | 0 | 0 | 13.847474 | 0 | 0 | 0 | 0 | 0 | 0 | 19.587963 | 0 | 0 | -0.759259 | 0 | 0 | 2.50463 | 0 | 0.5 | 6 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0.1644 | 21.362 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(=O)C(=O)C
|
649 | 11.422057 | 11.422057 | 0.087679 | -4.757027 | 0.246209 | 353.228 | 337.1 | 353.073649 | 130 | 0 | 0.469171 | -0.39123 | 0.469171 | 0.39123 | 1.347826 | 2 | 2.608696 | 31.204462 | 10.128535 | 2.435646 | -2.18107 | 2.368153 | -2.370293 | 7.458301 | -0.015128 | 2.691287 | 2.097304 | 676.395383 | 17.361443 | 11.487483 | 12.38191 | 10.581206 | 6.217237 | 7.747534 | 4.722872 | 5.962225 | 3.030801 | 3.516222 | 1.932156 | 2.273272 | -1.73 | 87,224.600621 | 17.621162 | 6.408981 | 4.172224 | 128.03438 | 46.504843 | 29.817148 | 6.227901 | 5.948339 | 5.559267 | 7.822697 | 9.318284 | 4.565048 | 4.983979 | 0 | 0 | 0 | 0 | 6.606882 | 33.825536 | 25.276285 | 0 | 9.967957 | 0 | 24.5398 | 23.391006 | 10.353804 | 0 | 0 | 22.34339 | 17.453588 | 0 | 7.822697 | 61.114517 | 13.825658 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 226.27 | 44.528646 | 19.57264 | 0 | 17.453588 | 0 | 0 | 0 | 0 | 0 | 19.808493 | 25.991021 | 20.072679 | 0 | 34.480403 | 22.190074 | 9.747032 | -0.322755 | 0 | -5.443315 | -0.661537 | -4.757027 | 0.555556 | 23 | 10 | 13 | 0 | 1 | 1 | 0 | 1 | 1 | 10 | 8 | 14 | 5 | 0 | 1 | 1 | 2 | -3.0978 | 75.9759 | 0 | 2 | 2 | 2 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C1C(C(C(O1)NC2=C(C(=O)N=C(N2)N)N)O)O)OP(=O)(O)O
|
650 | 10.159866 | 10.159866 | 0.027291 | -0.725471 | 0.512836 | 188.271 | 168.111 | 188.152478 | 78 | 0 | 0.30284 | -0.48123 | 0.48123 | 0.30284 | 1.307692 | 1.923077 | 2.384615 | 16.365127 | 10.033029 | 2.063261 | -2.140891 | 2.054268 | -2.381981 | 5.66016 | -0.136652 | 2.022803 | 3.20655 | 148.550128 | 10.267585 | 8.200397 | 8.200397 | 6.036581 | 4.766883 | 4.766883 | 3.516045 | 3.516045 | 2.103446 | 2.103446 | 1.095934 | 1.095934 | -0.61 | 519.860388 | 12.39 | 6.85794 | 7.741185 | 79.294325 | 16.573862 | 0 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 12.841643 | 19.76538 | 18.504503 | 0 | 9.901065 | 5.969305 | 0 | 0 | 11.467335 | 51.111527 | 0 | 0 | 0 | 0 | 11.467335 | 0 | 0 | 0 | 23.159514 | 4.794537 | 0 | 39.027845 | 0 | 0 | 0 | 0 | 89.34 | 5.969305 | 4.794537 | 0 | 18.504503 | 0 | 25.683286 | 0 | 0 | 6.923737 | 0 | 16.573862 | 0 | 0 | 10.159866 | 8.36553 | 11.296955 | -0.725471 | 0.073428 | 3.772237 | 1.890789 | 0 | 0.888889 | 13 | 5 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 4 | 7 | 0 | 0 | 0 | 0 | 0.696 | 52.3456 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 |
CC(C(CCCCCC(=O)O)N)N
|
651 | 12.605549 | 12.605549 | 0.114277 | -0.587353 | 0.583574 | 336.299 | 324.203 | 336.063388 | 124 | 0 | 0.289451 | -0.480389 | 0.480389 | 0.289451 | 0.68 | 1.08 | 1.52 | 16.475641 | 10.035123 | 2.199856 | -2.06865 | 2.263373 | -2.152964 | 5.787663 | 0.32682 | 2.607357 | 1.946015 | 1,135.068442 | 17.551677 | 12.853329 | 12.853329 | 12.058551 | 7.533766 | 7.533766 | 5.59888 | 5.59888 | 4.094682 | 4.094682 | 2.825881 | 2.825881 | -3.54 | 639,441.220065 | 15.015095 | 5.521483 | 2.35079 | 139.737914 | 19.047357 | 11.16604 | 10.857581 | 0 | 11.892616 | 0 | 9.589074 | 0 | 0 | 0 | 24.265468 | 24.265468 | 6.420822 | 21.899351 | 19.047357 | 21.938489 | 0 | 0 | 0 | 6.420822 | 0 | 80.104495 | 0 | 11.892616 | 10.857581 | 0 | 11.892616 | 0 | 10.213055 | 6.420822 | 0 | 11.126903 | 66.954313 | 0 | 21.938489 | 0 | 100.88 | 22.750196 | 19.802129 | 0 | 39.486213 | 0 | 0 | 0 | 48.530937 | 0 | 0 | 8.834302 | 10.508636 | 0 | 25.211098 | 20.68508 | -0.682579 | -1.174706 | 12.926676 | -0.307538 | 0 | 0 | 0.052632 | 25 | 2 | 6 | 0 | 0 | 0 | 2 | 2 | 4 | 6 | 2 | 6 | 2 | 0 | 0 | 0 | 4 | 2.9014 | 91.1036 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=C2C(=C1)C(=O)C(=C(O2)O)CC3=C(OC4=CC=CC=C4C3=O)O
|
652 | 10.525 | 10.525 | 0.188272 | -3.692515 | 0.617025 | 154.102 | 143.014 | 154.039495 | 56 | 0 | 0.471657 | -0.302496 | 0.471657 | 0.302496 | 1.333333 | 1.666667 | 1.888889 | 31.204692 | 10.90604 | 2.169893 | -2.069794 | 2.418569 | -1.925478 | 7.469232 | 0.161233 | 1.642371 | 3.576866 | 103.135263 | 7.328427 | 5.533386 | 6.427813 | 4.12132 | 2.739286 | 4.234732 | 1.304105 | 2.757614 | 0.584487 | 1.753462 | 0.363556 | 1.090669 | 0.11 | 64.052487 | 9.11 | 4.011047 | 4.603218 | 54.405012 | 4.893412 | 0 | 0 | 0 | 0 | 7.822697 | 9.047494 | 4.565048 | 0 | 0 | 0 | 13.847474 | 0 | 13.213764 | 18.505954 | 7.822697 | 0 | 0 | 0 | 13.847474 | 13.213764 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 18.107176 | 13.612543 | 0 | 13.847474 | 0 | 0 | 0 | 0 | 55.76 | 7.822697 | 4.565048 | 0 | 13.213764 | 0 | 0 | 0 | 13.847474 | 0 | 9.047494 | 4.893412 | 19.242222 | 0 | 8.625556 | 0 | 0 | 0 | 0 | 0 | 3.630293 | -3.692515 | 1 | 9 | 1 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 5 | 4 | 0 | 0 | 0 | 0 | 1.1598 | 33.0773 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CCOP(=O)(O)OCC
|
653 | 8.995926 | 8.995926 | 0.396605 | -2.859182 | 0.644794 | 170.17 | 159.082 | 170.016652 | 56 | 0 | 0.323995 | -0.324399 | 0.324399 | 0.323995 | 1.333333 | 1.666667 | 1.888889 | 32.452945 | 10.906048 | 2.1037 | -2.11525 | 2.423764 | -1.921998 | 8.066664 | 0.212203 | 1.642371 | 3.576866 | 106.380375 | 7.328427 | 5.533386 | 7.244309 | 4.12132 | 2.739286 | 5.330177 | 1.304105 | 4.141939 | 0.584487 | 2.385918 | 0.363556 | 1.723125 | 0.53 | 64.052487 | 9.53 | 4.361966 | 4.998933 | 60.23533 | 13.940906 | 0 | 0 | 0 | 0 | 6.718607 | 0 | 0 | 0 | 0 | 0 | 25.65433 | 0 | 13.213764 | 13.940906 | 18.525463 | 0 | 0 | 0 | 13.847474 | 13.213764 | 0 | 0 | 0 | 0 | 0 | 0 | 6.718607 | 18.107176 | 20.85435 | 0 | 13.847474 | 0 | 0 | 0 | 0 | 38.69 | 6.718607 | 0 | 0 | 0 | 13.213764 | 0 | 0 | 13.847474 | 0 | 11.806856 | 13.940906 | 9.457963 | 4.563889 | 8.995926 | 0 | 0 | 0 | 0 | 0 | 1.454444 | 0 | 1 | 9 | 1 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 5 | 4 | 0 | 0 | 0 | 0 | 1.2762 | 39.7558 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CCOP(=S)(O)OCC
|
654 | 11.015357 | 11.015357 | 0.230966 | -1.720736 | 0.061741 | 680.873 | 616.361 | 680.434692 | 278 | 0 | 0.30284 | -0.48123 | 0.48123 | 0.30284 | 0.595745 | 1.042553 | 1.531915 | 16.755765 | 9.966387 | 2.508219 | -2.461307 | 2.313096 | -2.645139 | 5.660256 | -0.371535 | 3.053661 | 1.988077 | 801.986223 | 34.605873 | 28.319046 | 28.319046 | 22.636667 | 18.097119 | 18.097119 | 13.28714 | 13.28714 | 9.337212 | 9.337212 | 6.330223 | 6.330223 | -0.97 | 10,891,394,764.66562 | 42.198296 | 24.224936 | 15.2135 | 279.740252 | 59.799671 | 48.831731 | 12.580053 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 103.236062 | 19.262465 | 6.420822 | 19.31773 | 64.594208 | 5.969305 | 0 | 0 | 0 | 196.435099 | 13.213764 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 127.551039 | 23.741989 | 0 | 128.919348 | 0 | 0 | 0 | 0 | 215.83 | 80.594854 | 40.540229 | 0 | 12.524788 | 0 | 89.891503 | 25.683286 | 0 | 0 | 6.923737 | 24.053979 | 23.632166 | 0 | 10.631873 | 80.708169 | 0 | -0.742463 | 0 | 3.649171 | 0.954417 | 0 | 0.970588 | 47 | 8 | 13 | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 8 | 13 | 26 | 0 | 2 | 2 | 2 | 2.5121 | 172.3064 | 1 | 7 | 7 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 |
CCCCCCCCCC(CCCCCCCCCCCC(=O)O)OC1C(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O
|
655 | 11.344741 | 11.344741 | 0.224948 | -1.757052 | 0.047861 | 722.91 | 656.382 | 722.445257 | 294 | 0 | 0.30284 | -0.48123 | 0.48123 | 0.30284 | 0.64 | 1.14 | 1.66 | 16.757386 | 9.966082 | 2.511113 | -2.461981 | 2.315169 | -2.646018 | 5.661561 | -0.371568 | 3.082455 | 2.039695 | 908.036631 | 36.89033 | 30.188329 | 30.188329 | 23.992509 | 18.977815 | 18.977815 | 13.907152 | 13.907152 | 9.60813 | 9.60813 | 6.516551 | 6.516551 | -1.46 | 39,519,192,210.45616 | 44.699856 | 25.504541 | 16.475383 | 296.950969 | 59.430007 | 55.438613 | 12.580053 | 0 | 0 | 11.938611 | 9.589074 | 0 | 0 | 0 | 103.236062 | 19.262465 | 13.344559 | 12.710848 | 69.019081 | 11.938611 | 0 | 0 | 0 | 203.358836 | 13.213764 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 128.413817 | 33.273389 | 0 | 135.843085 | 0 | 0 | 0 | 0 | 221.9 | 86.564159 | 40.228239 | 0 | 12.524788 | 6.420822 | 83.470681 | 32.607024 | 0 | 0 | 6.923737 | 28.790842 | 28.873952 | 0 | 21.998599 | 72.029308 | 0 | -1.387339 | 0 | 3.148873 | 2.336606 | 0 | 0.944444 | 50 | 7 | 14 | 0 | 2 | 2 | 0 | 0 | 0 | 13 | 7 | 14 | 27 | 0 | 2 | 2 | 2 | 3.0829 | 181.8536 | 1 | 6 | 6 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 |
CCCCCCCCCC(CCCCCCCCCCCC(=O)O)OC1C(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)COC(=O)C)O)O)O
|
656 | 11.586788 | 11.586788 | 0.217203 | -1.781863 | 0.049371 | 764.947 | 696.403 | 764.455821 | 310 | 0 | 0.30284 | -0.48123 | 0.48123 | 0.30284 | 0.566038 | 1 | 1.471698 | 16.759078 | 9.965583 | 2.514617 | -2.462944 | 2.318221 | -2.647047 | 5.663414 | -0.371614 | 3.109938 | 2.125407 | 1,014.077926 | 39.174787 | 32.057612 | 32.057612 | 25.348351 | 19.85851 | 19.85851 | 14.527163 | 14.527163 | 9.879048 | 9.879048 | 6.702879 | 6.702879 | -1.95 | 143,295,481,860.403 | 47.202222 | 26.784562 | 18.492138 | 314.161687 | 59.060342 | 62.045495 | 12.580053 | 0 | 0 | 17.907916 | 14.383612 | 0 | 0 | 0 | 103.236062 | 19.262465 | 20.268296 | 6.103966 | 73.443954 | 17.907916 | 0 | 0 | 0 | 210.282573 | 13.213764 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 129.276595 | 42.804789 | 0 | 142.766822 | 0 | 0 | 0 | 0 | 227.97 | 85.926582 | 39.916249 | 0 | 19.13167 | 19.262465 | 83.973597 | 26.186202 | 0 | 0 | 6.923737 | 33.527705 | 34.317209 | 0 | 33.670052 | 62.857542 | 0 | -2.009002 | 0 | 2.580175 | 3.750692 | 0 | 0.921053 | 53 | 6 | 15 | 0 | 2 | 2 | 0 | 0 | 0 | 14 | 6 | 15 | 28 | 0 | 2 | 2 | 2 | 3.6537 | 191.4008 | 1 | 5 | 5 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 3 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 |
CCCCCCCCCC(CCCCCCCCCCCC(=O)O)OC1C(C(C(C(O1)COC(=O)C)O)O)OC2C(C(C(C(O2)COC(=O)C)O)O)O
|
657 | 11.540518 | 11.540518 | 0.018852 | -1.354071 | 0.350074 | 255.234 | 242.13 | 255.096754 | 98 | 0 | 0.302035 | -0.393566 | 0.393566 | 0.302035 | 1.444444 | 2.166667 | 2.833333 | 16.353182 | 10.086202 | 2.253472 | -2.221486 | 2.219465 | -2.407517 | 5.973524 | 0.01798 | 2.360942 | 2.385585 | 540.249799 | 13.284093 | 9.290581 | 9.290581 | 8.524076 | 5.207216 | 5.207216 | 3.802257 | 3.802257 | 2.509071 | 2.509071 | 1.570854 | 1.570854 | -1.97 | 11,393.907622 | 12.485967 | 4.72229 | 2.18338 | 101.018877 | 31.354017 | 18.025796 | 5.687386 | 5.948339 | 0 | 5.559267 | 4.794537 | 4.992405 | 4.983979 | 0 | 0 | 0 | 0 | 18.863323 | 15.319582 | 23.165273 | 0 | 9.967957 | 4.992405 | 12.207933 | 24.202094 | 10.353804 | 0 | 0 | 16.609723 | 17.453588 | 0 | 0 | 56.358795 | 0 | 0 | 0 | 9.786942 | 0 | 0 | 0 | 156.85 | 24.374082 | 15.007592 | 0 | 23.892167 | 5.817863 | 0 | 0 | 0 | 0 | 20.27715 | 10.840195 | 0 | 0 | 21.564701 | 30.520344 | 4.848394 | 0.266463 | 0 | -2.707847 | -0.492055 | 0 | 0.444444 | 18 | 7 | 9 | 0 | 1 | 1 | 0 | 1 | 1 | 8 | 6 | 9 | 3 | 0 | 0 | 0 | 2 | -2.4358 | 63.9542 | 0 | 3 | 3 | 1 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 2 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(=NC2=C(N1)NC(=NC2=O)N)C(C(CO)O)O
|
658 | 10.803569 | 10.803569 | 0.121574 | -0.121574 | 0.411758 | 148.161 | 140.097 | 148.052429 | 56 | 0 | 0.311028 | -0.426225 | 0.426225 | 0.311028 | 1.181818 | 2 | 2.909091 | 16.537022 | 10.07109 | 2.145515 | -2.134447 | 2.232806 | -2.147138 | 5.746994 | -0.134743 | 2.041226 | 2.414131 | 291.369137 | 7.681798 | 6.040111 | 6.040111 | 5.360173 | 3.646829 | 3.646829 | 2.581793 | 2.581793 | 1.794864 | 1.794864 | 1.220336 | 1.220336 | -1.31 | 487.852973 | 6.40336 | 2.381381 | 1.113406 | 64.795466 | 4.736863 | 5.749512 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 18.199101 | 18.05064 | 0 | 6.420822 | 9.5314 | 5.969305 | 0 | 0 | 0 | 12.841643 | 0 | 29.82892 | 0 | 5.749512 | 4.736863 | 0 | 5.749512 | 0 | 5.969305 | 11.215359 | 0 | 11.984273 | 24.265468 | 0 | 0 | 0 | 26.3 | 0 | 4.794537 | 0 | 5.969305 | 6.420822 | 17.733785 | 0 | 0 | 24.265468 | 0 | 4.736863 | 4.99287 | 0 | 10.803569 | 0 | 1.131574 | 0.60412 | 7.64245 | 1.325417 | 0 | 0 | 0.222222 | 11 | 0 | 2 | 0 | 1 | 1 | 1 | 0 | 1 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 1.5382 | 40.398 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1CC(=O)OC2=CC=CC=C21
|
659 | 12.276397 | 12.276397 | 0.001192 | -1.307361 | 0.275611 | 443.42 | 422.252 | 443.155331 | 168 | 0 | 0.325721 | -0.481229 | 0.481229 | 0.325721 | 1.1875 | 1.90625 | 2.5625 | 16.371449 | 10.106038 | 2.214405 | -2.174953 | 2.211267 | -2.406271 | 5.980019 | -0.140088 | 2.747642 | 1.591489 | 1,125.976623 | 23.250348 | 16.714376 | 16.714376 | 15.223254 | 9.521545 | 9.521545 | 6.90999 | 6.90999 | 4.547544 | 4.547544 | 2.916551 | 2.916551 | -4.42 | 10,533,591.215823 | 22.269367 | 9.592786 | 5.590146 | 180.325797 | 36.881067 | 11.859704 | 5.687386 | 5.948339 | 5.90718 | 17.497877 | 14.383612 | 9.786942 | 4.983979 | 0 | 0 | 30.68629 | 17.671659 | 18.801198 | 24.596666 | 46.69845 | 0 | 15.284746 | 4.992405 | 18.883484 | 29.456757 | 40.182724 | 0 | 0 | 27.2433 | 23.140975 | 0 | 0 | 62.869841 | 9.589074 | 0 | 23.199632 | 34.05241 | 0 | 0 | 0 | 211.89 | 29.446898 | 19.178149 | 0 | 30.04082 | 30.306447 | 0 | 12.132734 | 12.132734 | 0 | 30.910728 | 15.946722 | 0 | 0 | 56.691239 | 26.282434 | 6.645488 | -2.674646 | 4.954506 | -0.598306 | 0.699284 | 0 | 0.263158 | 32 | 8 | 13 | 0 | 1 | 1 | 1 | 1 | 2 | 9 | 7 | 13 | 9 | 0 | 0 | 0 | 3 | 0.01 | 115.5463 | 2 | 0 | 0 | 1 | 0 | 2 | 1 | 0 | 2 | 2 | 3 | 1 | 0 | 0 | 1 | 2 | 4 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(=NC2=C(N1)NC(=NC2=O)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
|
660 | 12.178317 | 12.178317 | 0.00081 | -1.488439 | 0.632903 | 288.255 | 276.159 | 288.063388 | 108 | 0 | 0.202444 | -0.507967 | 0.507967 | 0.202444 | 0.952381 | 1.619048 | 2.285714 | 16.508028 | 9.926313 | 2.385175 | -2.297177 | 2.413162 | -2.357407 | 6.051808 | 0.021048 | 2.427967 | 2.066805 | 706.848936 | 15.1459 | 10.724153 | 10.724153 | 9.969234 | 6.209721 | 6.209721 | 4.777104 | 4.777104 | 3.343472 | 3.343472 | 2.328159 | 2.328159 | -2.73 | 58,902.482084 | 13.262205 | 4.675324 | 2.150783 | 119.029495 | 25.162973 | 28.561499 | 12.207933 | 5.783245 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 12.132734 | 17.696186 | 12.132734 | 0 | 29.95751 | 5.783245 | 0 | 0 | 0 | 12.207933 | 0 | 47.525105 | 0 | 22.998047 | 4.736863 | 0 | 22.998047 | 0 | 32.313321 | 0 | 0 | 22.025407 | 36.398202 | 0 | 0 | 0 | 107.22 | 23.74069 | 25.220647 | 0 | 22.811987 | 5.563451 | 6.066367 | 30.331835 | 0 | 0 | 0 | 4.736863 | 5.52972 | 0 | 12.178317 | 38.538361 | 0.330982 | -1.336234 | 8.060441 | -2.468254 | 0 | 0 | 0.133333 | 21 | 4 | 6 | 0 | 1 | 1 | 2 | 0 | 2 | 6 | 4 | 6 | 1 | 0 | 0 | 0 | 3 | 1.4807 | 71.5847 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
|
661 | 10.360596 | 10.360596 | 0.208417 | -0.208417 | 0.431182 | 207.364 | 190.228 | 207.075156 | 72 | 0 | 0.216913 | -0.36968 | 0.36968 | 0.216913 | 1.333333 | 2 | 2.5 | 32.118164 | 10.112331 | 2.012918 | -2.066271 | 2.117391 | -2.096344 | 7.811225 | -0.11764 | 1.98366 | 3.131636 | 130.226268 | 9.397341 | 7.200017 | 8.988871 | 5.663902 | 4.237276 | 5.386129 | 2.8782 | 4.055711 | 1.672847 | 2.447444 | 0.972553 | 1.799581 | 0.17 | 351.10784 | 12.17 | 7.800347 | 8.268328 | 85.105392 | 5.733667 | 0 | 0 | 5.90718 | 0 | 0 | 4.794537 | 0 | 25.257578 | 0 | 6.420822 | 25.015318 | 11.67076 | 0 | 4.794537 | 31.164758 | 0 | 0 | 5.733667 | 37.354046 | 5.752854 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 25.257578 | 16.909971 | 4.794537 | 0 | 32.104108 | 0 | 0 | 0 | 0 | 43.09 | 0 | 4.794537 | 0 | 5.90718 | 11.67076 | 31.43614 | 0 | 0 | 0 | 25.257578 | 5.733667 | 0 | 8.484358 | 10.360596 | 0.426275 | 4.997751 | 0.670537 | 0 | 4.504927 | 0 | 0 | 0.875 | 12 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 4 | 7 | 0 | 0 | 0 | 0 | 1.6504 | 58.9064 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
C(CCC(=O)N)CC(CCS)S
|
662 | 11.649856 | 11.649856 | 0.021867 | -4.771417 | 0.286019 | 335.213 | 321.101 | 335.063084 | 122 | 0 | 0.469171 | -0.387572 | 0.469171 | 0.387572 | 1.409091 | 2.090909 | 2.727273 | 31.204462 | 10.08611 | 2.281369 | -2.232094 | 2.354848 | -2.411485 | 7.458303 | 0.016784 | 2.423926 | 2.171816 | 698.086039 | 16.491199 | 11.001504 | 11.895932 | 10.170522 | 5.944811 | 7.475108 | 4.406025 | 5.645378 | 2.735483 | 3.220904 | 1.735617 | 2.082541 | -1.82 | 53,643.908084 | 16.548798 | 6.121591 | 3.881695 | 122.476267 | 36.034313 | 18.025796 | 5.687386 | 5.948339 | 0 | 13.381964 | 9.318284 | 9.557453 | 4.983979 | 0 | 0 | 0 | 0 | 18.863323 | 29.088673 | 30.98797 | 0 | 9.967957 | 4.992405 | 12.207933 | 24.202094 | 10.353804 | 0 | 0 | 16.609723 | 17.453588 | 0 | 7.822697 | 61.039091 | 9.088795 | 0 | 0 | 9.786942 | 0 | 0 | 0 | 203.38 | 32.196779 | 19.57264 | 0 | 29.71003 | 0 | 0 | 0 | 0 | 0 | 24.800898 | 15.520491 | 14.642592 | 0 | 38.633354 | 22.276101 | 4.489354 | 0.111051 | 0 | -3.236388 | -0.83909 | -4.771417 | 0.444444 | 22 | 8 | 12 | 0 | 1 | 1 | 0 | 1 | 1 | 9 | 7 | 13 | 5 | 0 | 0 | 0 | 2 | -2.3188 | 74.8645 | 0 | 2 | 2 | 1 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 2 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(=NC2=C(N1)NC(=NC2=O)N)C(C(COP(=O)(O)O)O)O
|
663 | 11.780654 | 11.780654 | 0.102966 | -5.726263 | 0.165939 | 495.171 | 479.043 | 494.995745 | 170 | 0 | 0.489543 | -0.387572 | 0.489543 | 0.387572 | 1.1 | 1.733333 | 2.333333 | 31.29809 | 10.08611 | 2.4098 | -2.239119 | 2.658055 | -2.411775 | 7.661525 | 0.016708 | 2.551217 | 2.036247 | 1,035.562064 | 22.905413 | 14.423352 | 17.106634 | 13.584736 | 7.440256 | 11.961443 | 5.506436 | 9.926407 | 3.14636 | 6.94898 | 2.035994 | 5.071685 | -1.52 | 1,293,502.837247 | 24.746768 | 8.919088 | 7.021945 | 165.391046 | 45.821136 | 18.025796 | 5.687386 | 5.948339 | 0 | 29.027358 | 9.318284 | 18.68755 | 13.605241 | 0 | 0 | 0 | 0 | 18.863323 | 56.626856 | 46.633365 | 0 | 9.967957 | 4.992405 | 12.207933 | 24.202094 | 10.353804 | 0 | 0 | 16.609723 | 17.453588 | 0 | 23.468091 | 70.825914 | 26.840155 | 0 | 0 | 9.786942 | 0 | 0 | 0 | 296.44 | 47.842173 | 33.596148 | 0 | 29.71003 | 0 | 0 | 0 | 0 | 0 | 33.42216 | 20.413902 | 44.540057 | 0 | 56.720933 | 22.640651 | 4.057606 | -0.090105 | 0 | -3.81235 | -1.368105 | -16.77202 | 0.444444 | 30 | 10 | 18 | 0 | 1 | 1 | 0 | 1 | 1 | 13 | 9 | 21 | 9 | 0 | 0 | 0 | 2 | -2.0848 | 96.6851 | 0 | 2 | 2 | 1 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 2 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(=NC2=C(N1)NC(=NC2=O)N)C(C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
|
664 | 11.588172 | 11.588172 | 0.030064 | -5.196078 | 0.355381 | 355.14 | 344.052 | 355.008286 | 122 | 0 | 0.48098 | -0.369249 | 0.48098 | 0.369249 | 1.318182 | 2 | 2.636364 | 31.270249 | 10.282507 | 2.325396 | -2.177294 | 2.569757 | -2.259455 | 7.602565 | 0.194163 | 2.334375 | 2.122169 | 768.638453 | 16.543606 | 10.6633 | 12.452155 | 10.056262 | 5.499433 | 8.525175 | 3.996607 | 6.826269 | 2.257436 | 4.389181 | 1.501576 | 3.077601 | -1.59 | 42,385.24548 | 16.774931 | 5.893593 | 4.450404 | 121.615305 | 30.714669 | 5.817863 | 5.687386 | 5.948339 | 0 | 21.204661 | 9.318284 | 14.122501 | 9.29461 | 0 | 0 | 0 | 0 | 18.863323 | 32.64471 | 38.810668 | 0 | 9.967957 | 4.992405 | 0 | 24.202094 | 10.353804 | 0 | 0 | 16.609723 | 17.453588 | 0 | 15.645394 | 43.511515 | 17.964475 | 0 | 0 | 9.786942 | 0 | 0 | 0 | 209.45 | 27.811543 | 13.924634 | 0 | 29.71003 | 0 | 0 | 0 | 0 | 0 | 29.111529 | 20.413902 | 29.766729 | 0 | 47.469488 | 2.72683 | 4.620674 | 0.111993 | 0 | 0 | -0.577045 | -10.174223 | 0.285714 | 22 | 7 | 13 | 0 | 1 | 1 | 0 | 1 | 1 | 9 | 6 | 15 | 5 | 0 | 0 | 0 | 2 | -0.9236 | 73.7612 | 0 | 0 | 0 | 1 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 2 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(=NC2=C(N1)NC(=NC2=O)N)COP(=O)(O)OP(=O)(O)O
|
665 | 12.627504 | 12.627504 | 0.107678 | -1.404353 | 0.09085 | 866.874 | 816.474 | 866.322182 | 334 | 0 | 0.307408 | -0.48123 | 0.48123 | 0.307408 | 0.596774 | 1.112903 | 1.645161 | 16.386445 | 9.662601 | 2.521985 | -2.352942 | 2.522871 | -2.391365 | 6.004594 | -0.141149 | 3.770421 | 1.924328 | 2,297.995342 | 45.843842 | 34.077155 | 34.077155 | 29.013527 | 19.986882 | 19.986882 | 16.709727 | 16.709727 | 12.513009 | 12.513009 | 9.658133 | 9.658133 | -6.73 | 9,648,386,887,347.229 | 46.33821 | 18.487114 | 10.231169 | 353.009382 | 56.136965 | 0 | 0 | 0 | 0 | 47.754442 | 43.348702 | 0 | 0 | 0 | 13.847474 | 60.089133 | 101.072198 | 31.725127 | 79.208517 | 59.542147 | 0 | 15.284746 | 27.658198 | 109.780818 | 0 | 62.499617 | 0 | 0 | 5.316789 | 0 | 0 | 0 | 110.328144 | 76.881227 | 22.665793 | 110.243565 | 22.462503 | 0 | 6.07602 | 0 | 354.37 | 127.828649 | 79.208517 | 0 | 78.145452 | 22.514759 | 0 | 12.15204 | 13.847474 | 0 | 15.284746 | 4.992405 | 0 | 0 | 109.517381 | 83.158357 | 0.068938 | -11.568735 | -0.973278 | -1.768817 | 3.232821 | 0 | 0.5 | 62 | 11 | 20 | 0 | 3 | 3 | 0 | 2 | 2 | 10 | 11 | 20 | 20 | 0 | 1 | 1 | 5 | 3.3535 | 214.5465 | 8 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 8 | 8 | 8 | 0 | 0 | 0 | 1 | 1 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1(C2CC3=C(C(=C(N3)CC4=C(C(=C(N4)C=C5C(C(C(=CC(=N2)C1CCC(=O)O)N5)(C)CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O)CC(=O)O
|
666 | 10.140139 | 10.140139 | 0.763117 | -4.564715 | 0.450689 | 170.057 | 163.001 | 169.998025 | 60 | 0 | 0.469508 | -0.38849 | 0.469508 | 0.38849 | 1.5 | 2 | 2.3 | 31.204461 | 10.460967 | 2.147118 | -2.008704 | 2.346531 | -2.105937 | 7.458621 | -0.123715 | 1.810779 | 3.560527 | 158.375864 | 8.198671 | 4.927813 | 5.82224 | 4.454507 | 2.281282 | 3.811579 | 1.460803 | 2.700156 | 0.570065 | 1.035514 | 0.201727 | 0.513893 | -0.26 | 99.592822 | 9.74 | 3.798894 | 5.869199 | 56.676515 | 14.893351 | 13.213764 | 5.783245 | 0 | 0 | 7.822697 | 9.318284 | 4.565048 | 0 | 0 | 0 | 0 | 0 | 0 | 28.776683 | 13.605942 | 0 | 0 | 0 | 0 | 13.213764 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 33.890359 | 13.883333 | 0 | 0 | 0 | 0 | 0 | 0 | 104.06 | 26.819706 | 9.359585 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 14.893351 | 13.629112 | 0 | 26.174306 | 8.049113 | 0 | -0.774699 | 0 | 0 | -1.540895 | -4.564715 | 0.666667 | 10 | 3 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 3 | 7 | 4 | 0 | 0 | 0 | 0 | -1.3429 | 30.0889 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(=O)COP(=O)(O)O)O
|
667 | 10.277653 | 10.277653 | 0.598657 | -4.571505 | 0.486127 | 184.084 | 175.012 | 184.013675 | 66 | 0 | 0.469183 | -0.382882 | 0.469183 | 0.382882 | 1.636364 | 2.090909 | 2.363636 | 31.204461 | 10.271217 | 2.181513 | -2.071544 | 2.350538 | -2.220718 | 7.45831 | -0.125925 | 1.80443 | 3.720985 | 183.021305 | 9.068914 | 5.798056 | 6.692483 | 4.827186 | 2.71307 | 4.243367 | 1.912791 | 3.152144 | 0.869841 | 1.355261 | 0.285051 | 0.620445 | -0.26 | 140.745514 | 10.74 | 3.941017 | 6.150678 | 63.041457 | 14.893351 | 6.103966 | 5.783245 | 0 | 0 | 7.822697 | 9.318284 | 4.565048 | 0 | 0 | 0 | 6.923737 | 0 | 6.606882 | 28.776683 | 13.605942 | 0 | 0 | 0 | 13.027704 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 33.387444 | 13.883333 | 0 | 6.923737 | 0 | 0 | 0 | 0 | 104.06 | 26.31679 | 9.359585 | 0 | 0 | 0 | 6.923737 | 0 | 0 | 0 | 4.523747 | 14.893351 | 13.856346 | 0 | 26.507231 | 8.671898 | 0 | -0.598657 | 0 | -1.469792 | 0.410033 | -4.571505 | 0.75 | 11 | 3 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 3 | 7 | 4 | 0 | 0 | 0 | 0 | -0.9544 | 34.6839 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(=O)C(COP(=O)(O)O)O
|
668 | 9.680556 | 9.680556 | 0.546296 | -0.559028 | 0.435385 | 90.078 | 84.03 | 90.031694 | 36 | 0 | 0.18291 | -0.388491 | 0.388491 | 0.18291 | 1.333333 | 1.666667 | 1.666667 | 16.288743 | 10.461378 | 1.89474 | -1.805788 | 1.593887 | -2.069733 | 5.797472 | -0.123926 | 1.650022 | 2.988161 | 44 | 4.991564 | 3.216889 | 3.216889 | 2.80806 | 1.543686 | 1.543686 | 0.854903 | 0.854903 | 0.352706 | 0.352706 | 0.05 | 0.05 | -0.41 | 19.800269 | 5.59 | 2.807865 | 1.868552 | 35.219125 | 10.213055 | 13.213764 | 5.783245 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 15.007592 | 5.783245 | 0 | 0 | 0 | 0 | 13.213764 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 29.210064 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 57.53 | 18.997009 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10.213055 | 0 | 0 | 9.680556 | 15.650463 | 0 | -0.546296 | 0 | 0 | -1.118056 | 0 | 0.666667 | 6 | 2 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 2 | 3 | 2 | 0 | 0 | 0 | 0 | -1.4599 | 19.1786 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(=O)CO)O
|
669 | 10.746558 | 10.746558 | 0.152037 | -1.269858 | 0.620174 | 204.181 | 196.117 | 204.042259 | 76 | 0 | 0.339135 | -0.507279 | 0.507279 | 0.339135 | 1.066667 | 1.666667 | 2.266667 | 16.367992 | 10.042906 | 2.147545 | -2.058094 | 2.344165 | -1.965235 | 6.024493 | 0.069334 | 2.229679 | 2.903274 | 545.524373 | 10.999636 | 7.63664 | 7.63664 | 7.109061 | 4.279645 | 4.279645 | 3.142596 | 3.142596 | 2.224723 | 2.224723 | 1.503911 | 1.503911 | -2.23 | 2,789.328546 | 9.329878 | 3.164717 | 1.357331 | 85.022233 | 15.319582 | 17.062475 | 0 | 0 | 0 | 5.969305 | 0 | 4.794537 | 0 | 0 | 24.265468 | 6.066367 | 10.772448 | 0 | 20.114119 | 16.741754 | 0 | 0 | 0 | 0 | 0 | 35.895287 | 0 | 11.499024 | 0 | 0 | 11.499024 | 0 | 21.288887 | 0 | 0 | 10.357989 | 30.331835 | 0 | 10.772448 | 0 | 77.76 | 5.969305 | 15.007592 | 0 | 17.062475 | 10.772448 | 6.066367 | 0 | 24.265468 | 0 | 0 | 5.106527 | 0 | 0 | 10.746558 | 28.74095 | -0.299815 | -1.745136 | 7.557442 | 0 | 0 | 0 | 0 | 15 | 3 | 4 | 0 | 0 | 0 | 2 | 0 | 2 | 3 | 3 | 4 | 1 | 0 | 0 | 0 | 2 | 1.9492 | 54.2369 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 2 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)O)O
|
670 | 11.833163 | 11.833163 | 0.035566 | -1.607278 | 0.39131 | 326.309 | 308.165 | 326.122634 | 126 | 0 | 0.349447 | -0.393579 | 0.393579 | 0.349447 | 1.130435 | 1.782609 | 2.391304 | 16.374536 | 10.084711 | 2.269431 | -2.250353 | 2.176271 | -2.422718 | 5.499633 | -0.080677 | 2.50711 | 2.533012 | 785.220457 | 17.309037 | 12.593256 | 12.593256 | 10.756127 | 6.890105 | 6.890105 | 5.244385 | 5.244385 | 3.663593 | 3.663593 | 2.209576 | 2.209576 | -2.14 | 99,429.458098 | 17.217595 | 6.542256 | 3.2931 | 129.61066 | 24.993209 | 18.311899 | 11.518332 | 0 | 5.559267 | 5.689743 | 9.778516 | 9.778516 | 4.983979 | 0 | 0 | 13.847474 | 5.693928 | 18.845566 | 20.42611 | 0 | 0 | 19.519035 | 0 | 38.70413 | 6.606882 | 32.225941 | 0 | 11.518332 | 11.24901 | 0 | 0 | 0 | 64.863926 | 6.544756 | 13.847474 | 11.387856 | 9.589074 | 0 | 11.518332 | 0 | 161.56 | 36.167791 | 24.908657 | 0 | 18.063089 | 11.387856 | 0 | 4.5671 | 13.847474 | 4.983979 | 9.967957 | 5.106527 | 1.367349 | 0 | 33.055815 | 38.006273 | -0.626208 | -0.035566 | 0 | -4.585448 | 2.317786 | 0 | 0.538462 | 23 | 5 | 10 | 0 | 2 | 2 | 0 | 0 | 0 | 9 | 5 | 10 | 5 | 0 | 0 | 0 | 2 | -2.87676 | 78.1149 | 0 | 4 | 4 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1=C(N(C2=NC(=O)NC(=O)C2=N1)CC(C(C(CO)O)O)O)C
|
671 | 9.768056 | 9.768056 | 0.111111 | -0.787037 | 0.518172 | 103.121 | 94.049 | 103.063329 | 42 | 0 | 0.317182 | -0.480286 | 0.480286 | 0.317182 | 1.714286 | 2.142857 | 2.142857 | 16.366712 | 10.611931 | 1.942341 | -2.013764 | 1.691893 | -2.200558 | 5.684059 | -0.137155 | 1.272906 | 3.126007 | 70.090046 | 5.861807 | 4.509782 | 4.509782 | 3.125898 | 1.991939 | 1.991939 | 1.631522 | 1.631522 | 0.451488 | 0.451488 | 0.270521 | 0.270521 | -0.57 | 19.093584 | 6.43 | 2.577421 | 5.43 | 42.549667 | 5.106527 | 0 | 0 | 0 | 0 | 5.969305 | 9.694447 | 0 | 0 | 0 | 0 | 14.095344 | 0 | 6.544756 | 9.901065 | 5.969305 | 0 | 4.89991 | 0 | 0 | 20.6401 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 36.615843 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 0 | 40.54 | 5.969305 | 4.794537 | 0 | 6.544756 | 0 | 0 | 0 | 18.995254 | 0 | 0 | 5.106527 | 0 | 0 | 11.367593 | 8.042222 | 0 | -0.787037 | 0 | 0 | 0.111111 | 3.432778 | 0.75 | 7 | 1 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 3 | 2 | 0 | 0 | 0 | 0 | -0.3674 | 26.1898 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CN(C)CC(=O)O
|
672 | 2.75 | 2.75 | 1.875 | 1.875 | 0.398671 | 45.085 | 38.029 | 45.057849 | 20 | 0 | -0.016745 | -0.322772 | 0.322772 | 0.016745 | 1.333333 | 1.333333 | 1.333333 | 14.740109 | 11.278891 | 1.253262 | -1.59178 | 0.980713 | -1.892813 | 3.907242 | 1.019758 | 0.918296 | 1.632993 | 2.754888 | 2.707107 | 2.5 | 2.5 | 1.414214 | 1 | 1 | 0.5 | 0.5 | 0 | 0 | 0 | 0 | -0.04 | 2.754888 | 2.96 | 1.96 | 1.96 | 20.654055 | 5.316789 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14.095344 | 0 | 0 | 0 | 0 | 0 | 5.316789 | 0 | 0 | 14.095344 | 0 | 0 | 0 | 5.316789 | 0 | 0 | 0 | 14.095344 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12.03 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14.095344 | 5.316789 | 0 | 0 | 0 | 0 | 2.75 | 0 | 0 | 0 | 0 | 0 | 3.75 | 1 | 3 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | -0.1644 | 14.9837 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CNC
|
673 | 4.165093 | 4.165093 | 1.049167 | 1.049167 | 0.605928 | 146.193 | 136.113 | 146.084398 | 56 | 0 | 0.093137 | -0.344588 | 0.344588 | 0.093137 | 1.181818 | 1.909091 | 2.727273 | 14.858487 | 10.106251 | 1.972654 | -1.9674 | 2.143397 | -1.794492 | 5.7573 | 1.343803 | 2.362776 | 2.857747 | 351.362105 | 7.844935 | 6.679264 | 6.679264 | 5.270857 | 3.675181 | 3.675181 | 2.856153 | 2.856153 | 2.035718 | 2.035718 | 1.194726 | 1.194726 | -1.31 | 526.899052 | 6.40336 | 2.0875 | 0.908555 | 65.27176 | 4.983979 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983979 | 0 | 0 | 0 | 37.107112 | 0 | 17.360722 | 0 | 11.033401 | 0 | 9.967957 | 0 | 13.847474 | 0 | 29.586957 | 0 | 0 | 0 | 0 | 0 | 0 | 9.967957 | 0 | 13.847474 | 11.126903 | 18.460054 | 0 | 11.033401 | 0 | 28.68 | 0 | 0 | 0 | 0 | 0 | 11.033401 | 11.126903 | 6.32732 | 0 | 35.948166 | 0 | 0 | 0 | 7.241574 | 0 | 4.77088 | 0 | 4.221065 | 1.725741 | 4.207407 | 0 | 0.222222 | 11 | 1 | 2 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 1 | 2 | 0 | 0 | 0 | 0 | 2 | 2.17974 | 45.5677 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1=CC2=C(C=C1C)N=CN2
|
674 | 11.544697 | 11.544697 | 0.134729 | -4.636187 | 0.508191 | 332.209 | 319.105 | 332.052185 | 120 | 0 | 0.469171 | -0.390147 | 0.469171 | 0.390147 | 1.5 | 2.272727 | 3 | 31.204462 | 10.170016 | 2.367639 | -2.156562 | 2.379987 | -2.254646 | 7.458299 | -0.042383 | 2.998634 | 1.798685 | 782.918176 | 15.905413 | 11.064453 | 11.95888 | 10.349155 | 6.28792 | 7.818217 | 4.77532 | 6.014673 | 3.300784 | 3.786204 | 2.298462 | 2.639578 | -1.62 | 109,899.953147 | 15.2824 | 5.539021 | 2.950298 | 122.330947 | 24.614192 | 17.979045 | 5.516701 | 0 | 0 | 13.381964 | 13.885384 | 9.549027 | 4.983979 | 0 | 0 | 0 | 6.420822 | 25.365489 | 28.719009 | 18.986575 | 0 | 19.519035 | 0 | 24.856656 | 6.606882 | 23.008444 | 0 | 0 | 5.559267 | 0 | 0 | 7.822697 | 53.227201 | 13.825658 | 0 | 12.648723 | 17.449177 | 0 | 11.163878 | 0 | 159.79 | 38.42468 | 14.466113 | 0 | 11.937522 | 5.647177 | 0 | 17.22174 | 0 | 0 | 19.475683 | 14.523686 | 22.071843 | 0 | 39.158649 | 9.905703 | 0.024715 | 0 | 0 | 0.232569 | -0.451737 | -4.636187 | 0.5 | 22 | 4 | 11 | 0 | 1 | 1 | 0 | 2 | 2 | 8 | 4 | 12 | 4 | 0 | 1 | 1 | 3 | -1.1227 | 70.6786 | 0 | 1 | 1 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=NC3=C2NC=NC3=O)COP(=O)(O)O)O
|
675 | 9.935949 | 9.935949 | 1.227963 | -1.710648 | 0.461845 | 134.131 | 124.051 | 134.057909 | 54 | 0 | 0.335051 | -0.479244 | 0.479244 | 0.335051 | 1.555556 | 1.888889 | 1.888889 | 16.415214 | 10.028882 | 2.300161 | -2.193284 | 2.066286 | -2.412603 | 5.728462 | -0.158831 | 1.615171 | 4.040216 | 112.616627 | 7.654701 | 5.327239 | 5.327239 | 3.854059 | 2.486887 | 2.486887 | 2.394437 | 2.394437 | 0.903074 | 0.903074 | 0.30217 | 0.30217 | -0.61 | 50.070311 | 8.39 | 2.325941 | 2.434954 | 52.743243 | 15.319582 | 0 | 6.103966 | 0 | 0 | 5.969305 | 0 | 4.794537 | 0 | 0 | 0 | 13.847474 | 0 | 5.601051 | 20.114119 | 5.969305 | 0 | 0 | 0 | 25.552492 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 32.993905 | 4.794537 | 0 | 13.847474 | 0 | 0 | 0 | 0 | 77.76 | 17.674322 | 4.794537 | 0 | 0 | 0 | 0 | 13.847474 | 0 | 0 | 0 | 15.319582 | 0 | 0 | 9.935949 | 25.546782 | -1.563657 | -1.414352 | 0 | -1.710648 | 2.455926 | 0 | 0.8 | 9 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 4 | 2 | 0 | 0 | 0 | 0 | -0.7972 | 29.9404 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(C)(C(C(=O)O)O)O
|
676 | 11.74809 | 11.74809 | 0.020651 | -5.652485 | 0.244464 | 492.167 | 477.047 | 491.984846 | 168 | 0 | 0.489543 | -0.390147 | 0.489543 | 0.390147 | 1.166667 | 1.866667 | 2.533333 | 31.29809 | 10.170016 | 2.42532 | -2.190105 | 2.659013 | -2.25656 | 7.661519 | -0.042298 | 3.135855 | 1.643369 | 1,125.80822 | 22.319626 | 14.486301 | 17.169582 | 13.763369 | 7.783365 | 12.304552 | 5.875731 | 10.295701 | 3.711661 | 7.514281 | 2.598839 | 5.628721 | -1.32 | 2,633,162.158395 | 23.345362 | 8.314509 | 5.675151 | 165.245727 | 34.401015 | 17.979045 | 5.516701 | 0 | 0 | 29.027358 | 13.885384 | 18.679123 | 13.605241 | 0 | 0 | 0 | 6.420822 | 25.365489 | 56.257192 | 34.631969 | 0 | 19.519035 | 0 | 24.856656 | 6.606882 | 23.008444 | 0 | 0 | 5.559267 | 0 | 0 | 23.468091 | 63.014024 | 31.577018 | 0 | 12.648723 | 17.449177 | 0 | 11.163878 | 0 | 252.85 | 54.070074 | 28.489621 | 0 | 17.5847 | 0 | 6.32732 | 10.89442 | 0 | 0 | 28.096945 | 19.417098 | 52.139761 | 0 | 57.281254 | 10.100086 | -0.321024 | 0 | 0 | -0.953758 | -0.813432 | -16.516219 | 0.5 | 30 | 6 | 17 | 0 | 1 | 1 | 0 | 2 | 2 | 12 | 6 | 20 | 8 | 0 | 1 | 1 | 3 | -0.8887 | 92.4992 | 0 | 1 | 1 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=NC3=C2NC=NC3=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
|
677 | 9.555556 | 9.555556 | 0.611111 | -0.611111 | 0.398185 | 78.136 | 72.088 | 78.013936 | 26 | 0 | 0.014804 | -0.260158 | 0.260158 | 0.014804 | 1.5 | 1.5 | 1.5 | 32.19696 | 11.912196 | 1.571634 | -1.598664 | 1.470819 | -1.701198 | 7.829987 | 0.690012 | 0.811278 | 2.803039 | 29.01955 | 3.57735 | 2.816497 | 3.632993 | 1.732051 | 0.983163 | 2.94949 | 0.741582 | 2.224745 | 0 | 0 | 0 | 0 | 0.15 | 3.245112 | 4.15 | 1.46746 | 126.372222 | 28.478447 | 0 | 0 | 0 | 0 | 0 | 0 | 4.208898 | 0 | 0 | 0 | 0 | 0 | 23.311107 | 0 | 4.208898 | 10.799569 | 0 | 0 | 0 | 0 | 12.511538 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 16.720437 | 10.799569 | 0 | 0 | 0 | 0 | 0 | 0 | 17.07 | 10.799569 | 4.208898 | 0 | 0 | 0 | 0 | 0 | 12.511538 | 0 | 0 | 0 | 9.555556 | 0 | 0 | 0 | 0 | 0 | 0 | 3.277778 | 0 | -0.611111 | 1 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | -0.0053 | 19.9904 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CS(=O)C
|
678 | 10.445584 | 10.445584 | 0.134198 | -4.280318 | 0.378767 | 264.302 | 239.102 | 264.149046 | 102 | 0 | 0.469076 | -0.302629 | 0.469076 | 0.302629 | 1.411765 | 2.058824 | 2.588235 | 31.204461 | 10.002668 | 2.133229 | -2.108093 | 2.356463 | -2.005379 | 7.458259 | 0.184389 | 2.218071 | 3.535947 | 269.679194 | 13.311555 | 11.055479 | 11.949906 | 7.848354 | 6.205254 | 7.735551 | 4.552581 | 5.791934 | 2.821637 | 3.34056 | 1.476256 | 1.8195 | -0.15 | 3,134.134931 | 16.85 | 8.870767 | 12.102366 | 104.315635 | 9.786823 | 0 | 0 | 0 | 0 | 7.822697 | 4.523747 | 4.565048 | 0 | 0 | 31.917421 | 38.52493 | 0 | 6.606882 | 18.875619 | 7.822697 | 0 | 0 | 5.917906 | 52.87532 | 6.606882 | 11.649125 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 16.393705 | 9.088795 | 5.917906 | 52.87532 | 11.649125 | 0 | 0 | 0 | 66.76 | 7.822697 | 4.565048 | 0 | 6.606882 | 12.338728 | 25.683286 | 5.573105 | 0 | 0 | 31.370979 | 9.786823 | 14.862229 | 0 | 17.028008 | 0 | 1.418968 | 0.441558 | 0 | 7.33524 | 6.499871 | -4.280318 | 0.833333 | 17 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 5 | 9 | 0 | 0 | 0 | 0 | 3.6485 | 69.6761 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
CCC(=CCCCC(C)CCOP(=O)(O)O)C
|
679 | 9.035909 | 9.035909 | 0.087083 | -0.091878 | 0.544873 | 153.181 | 142.093 | 153.078979 | 60 | 0 | 0.157163 | -0.50426 | 0.50426 | 0.157163 | 1.181818 | 1.909091 | 2.454545 | 16.302876 | 10.130944 | 1.9804 | -2.00038 | 2.241247 | -2.015716 | 5.39989 | 0.402907 | 1.975947 | 2.864712 | 247.847416 | 8.267585 | 6.118042 | 6.118042 | 5.236382 | 3.447049 | 3.447049 | 2.361742 | 2.361742 | 1.472838 | 1.472838 | 0.891185 | 0.891185 | -1.22 | 310.223668 | 7.882249 | 3.253809 | 1.847588 | 65.089646 | 15.946722 | 0 | 11.499024 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.066367 | 30.661764 | 0 | 0 | 10.213055 | 0 | 0 | 0 | 5.733667 | 6.420822 | 6.544756 | 23.762553 | 0 | 11.499024 | 5.733667 | 0 | 11.499024 | 0 | 16.757811 | 6.420822 | 0 | 5.563451 | 18.199101 | 0 | 0 | 0 | 66.48 | 0 | 0 | 0 | 11.499024 | 12.965578 | 5.563451 | 12.132734 | 6.066367 | 0 | 0 | 15.946722 | 0 | 0 | 0 | 17.966588 | 6.237682 | -0.178962 | 4.712731 | 0.716111 | 0.545848 | 0 | 0.25 | 11 | 4 | 3 | 0 | 0 | 0 | 1 | 0 | 1 | 3 | 3 | 3 | 2 | 0 | 0 | 0 | 1 | 0.599 | 42.53 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC(=C(C=C1CCN)O)O
|
680 | 10.890415 | 10.890415 | 0.046481 | -1.13551 | 0.46359 | 195.174 | 186.102 | 195.053158 | 74 | 0 | 0.320316 | -0.480078 | 0.480078 | 0.320316 | 1.357143 | 2 | 2.5 | 16.367602 | 9.991817 | 2.173898 | -2.081375 | 2.103678 | -2.303568 | 6.461137 | -0.138033 | 2.109223 | 2.683343 | 353.823455 | 10.715178 | 7.265817 | 7.265817 | 6.502908 | 3.957823 | 3.957823 | 2.929942 | 2.929942 | 1.780938 | 1.780938 | 1.020697 | 1.020697 | -1.75 | 1,115.779106 | 10.331633 | 3.972117 | 2.366714 | 79.892441 | 10.840195 | 6.041841 | 0 | 11.56649 | 0 | 5.969305 | 14.383612 | 0 | 0 | 0 | 6.07602 | 24.145966 | 0 | 0 | 19.490139 | 17.535795 | 0 | 0 | 5.733667 | 12.462662 | 0 | 23.801165 | 0 | 0 | 5.733667 | 0 | 0 | 0 | 28.684163 | 14.383612 | 0 | 6.420822 | 23.801165 | 0 | 0 | 0 | 97.46 | 23.577636 | 14.383612 | 0 | 6.420822 | 5.573105 | 12.15204 | 6.07602 | 0 | 0 | 0 | 10.840195 | 0 | 0 | 32.011861 | 8.502352 | 5.719427 | -2.373718 | -1.049165 | 3.689243 | 0 | 0 | 0.222222 | 14 | 3 | 5 | 1 | 0 | 1 | 0 | 0 | 0 | 4 | 2 | 5 | 3 | 0 | 0 | 0 | 1 | -0.5772 | 47.4652 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 3 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC(=O)C(=O)C=C1CC(C(=O)O)N
|
681 | 10.578139 | 10.578139 | 1.149691 | -5.099223 | 0.353372 | 266.035 | 257.971 | 265.95927 | 90 | 0 | 0.526555 | -0.379231 | 0.526555 | 0.379231 | 1.133333 | 1.6 | 1.933333 | 31.205996 | 10.395159 | 2.280545 | -2.108633 | 2.375753 | -2.264064 | 7.465789 | -0.146269 | 1.947721 | 4.123563 | 310.62919 | 12.276021 | 6.956194 | 8.745048 | 6.511637 | 3.182342 | 6.242936 | 2.20304 | 4.606121 | 0.881545 | 1.784745 | 0.413781 | 1.105261 | -0.31 | 714.813763 | 14.69 | 5.149982 | 8.669397 | 82.928138 | 19.417098 | 0 | 6.103966 | 0 | 0 | 21.6147 | 14.31057 | 13.924634 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 47.652302 | 21.6147 | 0 | 0 | 0 | 6.103966 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 15.645394 | 43.360327 | 22.972128 | 0 | 0 | 0 | 0 | 0 | 0 | 170.82 | 34.325548 | 13.924634 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9.047494 | 24.680174 | 27.291254 | 0 | 43.139359 | 8.758148 | 0 | -1.752978 | 0 | -2.203472 | -1.149691 | -9.971508 | 0.666667 | 15 | 5 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 5 | 12 | 5 | 0 | 0 | 0 | 0 | -1.9075 | 42.139 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(=O)OP(=O)(O)O)O)OP(=O)(O)O
|
682 | 12.174825 | 12.174825 | 0.171907 | -5.536389 | 0.135345 | 564.33 | 538.122 | 564.075756 | 206 | 0 | 0.483058 | -0.393567 | 0.483058 | 0.393567 | 1.055556 | 1.722222 | 2.361111 | 31.270371 | 9.995068 | 2.483771 | -2.391241 | 2.611331 | -2.584578 | 7.607618 | -0.280111 | 3.143321 | 1.592683 | 1,137.887749 | 26.999271 | 18.463843 | 20.252698 | 16.636667 | 10.298243 | 13.289133 | 8.028107 | 11.024544 | 5.35414 | 7.9546 | 3.462507 | 5.620441 | -1.34 | 42,460,429.33722 | 29.219438 | 11.183901 | 6.746384 | 200.997942 | 44.793186 | 36.747733 | 6.290027 | 0 | 5.559267 | 21.335138 | 23.39311 | 13.924634 | 4.310631 | 0 | 0 | 6.923737 | 18.181117 | 19.31773 | 67.281408 | 15.645394 | 0 | 9.551078 | 0 | 62.486285 | 13.213764 | 32.59838 | 0 | 0 | 11.24901 | 0 | 0 | 15.645394 | 100.998127 | 31.961948 | 6.923737 | 18.212174 | 15.785918 | 0 | 0 | 0 | 276.76 | 89.249895 | 48.932104 | 0 | 11.984273 | 0 | 4.5671 | 13.120581 | 0 | 0 | 18.342104 | 14.580253 | 48.777093 | 0 | 45.167792 | 48.532325 | -1.265505 | 0 | 0 | -12.203207 | -0.305003 | -10.925718 | 0.75 | 36 | 8 | 18 | 0 | 2 | 2 | 0 | 1 | 1 | 15 | 8 | 20 | 9 | 0 | 2 | 2 | 3 | -3.45608 | 112.1333 | 0 | 5 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O
|
683 | 12.144536 | 12.144536 | 0.158981 | -5.473937 | 0.188855 | 546.315 | 522.123 | 546.065191 | 198 | 0 | 0.483059 | -0.390147 | 0.483059 | 0.390147 | 1.142857 | 1.8 | 2.457143 | 31.270371 | 10.021637 | 2.473735 | -2.341005 | 2.610844 | -2.542214 | 7.607624 | -0.226257 | 3.106631 | 1.591562 | 1,166.349355 | 26.292164 | 18.193207 | 19.982062 | 16.098662 | 10.007726 | 12.998616 | 7.815331 | 10.811768 | 5.138461 | 7.73892 | 3.301625 | 5.45956 | -1.59 | 24,934,343.45171 | 27.988697 | 10.414504 | 6.595735 | 195.570996 | 34.580131 | 30.643767 | 12.073272 | 0 | 5.559267 | 21.335138 | 28.187647 | 13.924634 | 4.310631 | 0 | 0 | 13.847474 | 18.181117 | 12.710848 | 61.862891 | 21.428639 | 0 | 9.551078 | 0 | 63.306056 | 6.606882 | 32.59838 | 0 | 0 | 11.24901 | 0 | 0 | 15.645394 | 83.857469 | 36.756485 | 6.923737 | 25.135911 | 15.785918 | 0 | 0 | 0 | 253.37 | 82.322291 | 48.620114 | 0 | 11.984273 | 0 | 4.5671 | 20.044318 | 0 | 0 | 18.342104 | 9.473726 | 48.731352 | 0 | 56.65421 | 29.546663 | -1.240504 | -0.921376 | 0 | -10.099551 | 1.764821 | -10.824503 | 0.6875 | 35 | 6 | 17 | 0 | 2 | 2 | 0 | 1 | 1 | 14 | 6 | 19 | 8 | 0 | 2 | 2 | 3 | -2.22028 | 109.7217 | 0 | 3 | 3 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1C(=O)C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)O)O
|
684 | 12.158652 | 12.158652 | 0.151907 | -5.444269 | 0.166706 | 548.331 | 522.123 | 548.080841 | 200 | 0 | 0.483058 | -0.390147 | 0.483058 | 0.390147 | 1.085714 | 1.742857 | 2.4 | 31.270371 | 10.0024 | 2.474277 | -2.384778 | 2.611272 | -2.565728 | 7.607617 | -0.270922 | 3.106631 | 1.586912 | 1,122.912455 | 26.292164 | 18.309523 | 20.098377 | 16.098662 | 10.151117 | 13.142007 | 8.012199 | 11.008637 | 5.314082 | 7.914542 | 3.408511 | 5.566445 | -1.3 | 24,934,343.45171 | 28.274112 | 10.591461 | 6.724301 | 196.203708 | 39.686659 | 30.643767 | 6.290027 | 0 | 5.559267 | 21.335138 | 23.39311 | 13.924634 | 4.310631 | 0 | 0 | 13.847474 | 18.181117 | 18.814815 | 62.174881 | 15.645394 | 0 | 9.551078 | 0 | 69.410022 | 6.606882 | 32.59838 | 0 | 0 | 11.24901 | 0 | 0 | 15.645394 | 89.284718 | 31.961948 | 6.923737 | 25.135911 | 15.785918 | 0 | 0 | 0 | 256.53 | 82.643013 | 48.932104 | 0 | 11.984273 | 0 | 4.5671 | 20.044318 | 0 | 0 | 18.342104 | 9.473726 | 48.959463 | 0 | 45.151846 | 39.336112 | -1.226115 | 0 | 0 | -11.046443 | 1.880195 | -10.777281 | 0.75 | 35 | 7 | 17 | 0 | 2 | 2 | 0 | 1 | 1 | 14 | 7 | 19 | 8 | 0 | 2 | 2 | 3 | -2.42848 | 110.7215 | 0 | 4 | 4 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)O)O)O
|
685 | 11.637602 | 11.637602 | 0.088237 | -5.25556 | 0.352175 | 388.162 | 374.05 | 388.007283 | 136 | 0 | 0.480704 | -0.390147 | 0.480704 | 0.390147 | 1.333333 | 2 | 2.583333 | 31.270249 | 10.169892 | 2.388654 | -2.17665 | 2.572561 | -2.31409 | 7.602393 | -0.044971 | 2.746305 | 2.012791 | 797.174343 | 18.120956 | 11.789198 | 13.578052 | 10.966946 | 6.359489 | 9.385231 | 4.786194 | 7.615856 | 2.977064 | 5.12878 | 2.015583 | 3.614748 | -1.14 | 122,927.356103 | 19.188263 | 7.001129 | 5.178431 | 132.839386 | 24.523625 | 12.331868 | 0 | 0 | 5.559267 | 21.335138 | 18.869363 | 13.924634 | 4.310631 | 0 | 0 | 0 | 18.684032 | 12.710848 | 42.4881 | 15.645394 | 0 | 9.551078 | 0 | 24.856656 | 6.606882 | 33.101295 | 0 | 0 | 11.24901 | 0 | 0 | 15.645394 | 48.152655 | 22.701338 | 0 | 12.648723 | 21.852285 | 0 | 0 | 0 | 197.61 | 51.93712 | 23.825698 | 0 | 6.420822 | 0 | 16.83031 | 0 | 0 | 4.983979 | 8.834379 | 19.417098 | 36.077114 | 0 | 50.710964 | 9.837569 | -1.398691 | 0 | 1.066233 | -2.289532 | -0.732591 | -10.326622 | 0.555556 | 24 | 5 | 13 | 0 | 1 | 1 | 0 | 1 | 1 | 9 | 5 | 15 | 6 | 0 | 1 | 1 | 2 | -1.5887 | 74.7629 | 0 | 1 | 1 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)O)O
|
686 | 11.547519 | 11.547519 | 0.028905 | -4.659604 | 0.480107 | 308.183 | 295.079 | 308.040952 | 112 | 0 | 0.469171 | -0.390147 | 0.469171 | 0.390147 | 1.5 | 2.2 | 2.8 | 31.204462 | 10.169892 | 2.363836 | -2.156695 | 2.374893 | -2.313972 | 7.458295 | -0.045048 | 2.666826 | 2.081829 | 633.324985 | 14.913849 | 10.078274 | 10.972702 | 9.259839 | 5.611766 | 7.142063 | 4.235989 | 5.475342 | 2.77255 | 3.257971 | 1.860505 | 2.20162 | -1.29 | 24,961.493598 | 15.105589 | 5.602297 | 3.629203 | 111.381997 | 19.630214 | 12.331868 | 0 | 0 | 5.559267 | 13.512441 | 18.869363 | 9.359585 | 0 | 0 | 0 | 0 | 18.684032 | 12.710848 | 28.719009 | 7.822697 | 0 | 9.551078 | 0 | 24.856656 | 6.606882 | 33.101295 | 0 | 0 | 11.24901 | 0 | 0 | 7.822697 | 43.259244 | 13.825658 | 0 | 12.648723 | 21.852285 | 0 | 0 | 0 | 151.08 | 44.114423 | 19.26065 | 0 | 6.420822 | 0 | 10.633467 | 6.196844 | 0 | 4.983979 | 4.523747 | 14.523686 | 21.201497 | 0 | 41.673952 | 9.717731 | -1.266264 | 0 | 1.121639 | -1.636221 | -0.513841 | -4.659604 | 0.555556 | 20 | 4 | 10 | 0 | 1 | 1 | 0 | 1 | 1 | 7 | 4 | 11 | 4 | 0 | 1 | 1 | 2 | -1.7057 | 63.8526 | 0 | 1 | 1 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
|
687 | 11.70182 | 11.70182 | 0.170263 | -5.667018 | 0.238611 | 468.141 | 453.021 | 467.973613 | 160 | 0 | 0.489543 | -0.390147 | 0.489543 | 0.390147 | 1.142857 | 1.785714 | 2.357143 | 31.29809 | 10.169892 | 2.42418 | -2.190097 | 2.658842 | -2.314101 | 7.66151 | -0.044962 | 2.819008 | 1.989343 | 965.29402 | 21.328063 | 13.500122 | 16.183403 | 12.674052 | 7.107212 | 11.628399 | 5.3364 | 9.75637 | 3.183427 | 6.986047 | 2.160881 | 5.190763 | -0.99 | 604,522.162303 | 23.290514 | 8.399724 | 6.810728 | 154.296776 | 29.417037 | 12.331868 | 0 | 0 | 5.559267 | 29.157835 | 18.869363 | 18.489682 | 8.621263 | 0 | 0 | 0 | 18.684032 | 12.710848 | 56.257192 | 23.468091 | 0 | 9.551078 | 0 | 24.856656 | 6.606882 | 33.101295 | 0 | 0 | 11.24901 | 0 | 0 | 23.468091 | 53.046067 | 31.577018 | 0 | 12.648723 | 21.852285 | 0 | 0 | 0 | 244.14 | 59.759818 | 33.284158 | 0 | 6.420822 | 0 | 16.83031 | 0 | 0 | 4.983979 | 13.14501 | 19.417098 | 51.028651 | 0 | 59.960016 | 9.912113 | -1.497926 | 0 | 1.024335 | -2.73769 | -0.875537 | -16.563964 | 0.555556 | 28 | 6 | 16 | 0 | 1 | 1 | 0 | 1 | 1 | 11 | 6 | 19 | 8 | 0 | 1 | 1 | 2 | -1.4717 | 85.6732 | 0 | 1 | 1 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
|
688 | 10.382407 | 10.382407 | 0.43287 | -0.796991 | 0.534932 | 142.158 | 132.078 | 142.074228 | 56 | 0 | 0.32572 | -0.479717 | 0.479717 | 0.32572 | 1.9 | 2.6 | 3 | 16.367971 | 10.162555 | 2.186901 | -2.179845 | 1.983025 | -2.424851 | 5.859802 | -0.138775 | 1.875714 | 2.531342 | 176.58663 | 7.560478 | 5.794239 | 5.794239 | 4.698377 | 3.203164 | 3.203164 | 2.290967 | 2.290967 | 1.447963 | 1.447963 | 0.916529 | 0.916529 | -1.06 | 178.192787 | 7.051857 | 2.682445 | 1.462392 | 58.959071 | 10.423316 | 6.041841 | 0 | 0 | 0 | 5.969305 | 4.992405 | 4.794537 | 0 | 0 | 0 | 13.344559 | 6.544756 | 5.83562 | 9.901065 | 11.804925 | 0 | 5.316789 | 4.992405 | 19.3864 | 6.544756 | 0 | 0 | 0 | 5.316789 | 0 | 0 | 0 | 29.49805 | 4.794537 | 0 | 13.344559 | 4.992405 | 0 | 0 | 0 | 61.69 | 12.011146 | 4.794537 | 0 | 0 | 12.965578 | 5.83562 | 0 | 6.923737 | 0 | 10.309193 | 5.106527 | 0 | 0 | 14.38713 | 11.304722 | 0 | -0.076019 | -0.43287 | 0.589954 | 2.39375 | 0 | 0.666667 | 10 | 2 | 4 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 2 | 4 | 1 | 0 | 0 | 0 | 1 | -0.1487 | 37.1525 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1=NCCC(N1)C(=O)O
|
689 | 10.185355 | 10.185355 | 0.651667 | -1.320506 | 0.515973 | 164.16 | 156.096 | 164.047344 | 62 | 0 | 0.370452 | -0.501813 | 0.501813 | 0.370452 | 1.166667 | 1.75 | 2.25 | 16.395839 | 10.180909 | 2.014703 | -1.922206 | 2.033996 | -1.975582 | 5.887046 | -0.134877 | 2.057052 | 2.885385 | 300.809503 | 8.974691 | 6.266777 | 6.266777 | 5.698377 | 3.389372 | 3.389372 | 2.245414 | 2.245414 | 1.322076 | 1.322076 | 0.768871 | 0.768871 | -1.77 | 526.605419 | 8.327752 | 3.571755 | 2.124548 | 69.586616 | 10.213055 | 0 | 0 | 5.759165 | 0 | 5.969305 | 0 | 4.794537 | 0 | 0 | 30.331835 | 11.639472 | 0 | 0 | 15.007592 | 12.045325 | 0 | 0 | 0 | 0 | 0 | 41.654452 | 0 | 0 | 0 | 0 | 0 | 0 | 16.18236 | 4.794537 | 0 | 5.563451 | 36.091 | 0 | 6.07602 | 0 | 57.53 | 11.72847 | 4.794537 | 0 | 0 | 5.563451 | 0 | 6.07602 | 24.265468 | 6.066367 | 0 | 10.213055 | 0 | 0 | 10.185355 | 17.166472 | 0.664259 | -1.972173 | 8.759328 | 1.196759 | 0 | 0 | 0 | 12 | 2 | 3 | 0 | 0 | 0 | 1 | 0 | 1 | 2 | 2 | 3 | 2 | 0 | 0 | 0 | 1 | 1.6701 | 44.6836 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=C(C=C1)C=C(C(=O)O)O
|
690 | 13.076865 | 13.076865 | 0.489867 | -1.836501 | 0.08873 | 669.552 | 642.336 | 669.144217 | 252 | 0 | 0.331836 | -0.504242 | 0.504242 | 0.331836 | 0.479167 | 0.729167 | 0.979167 | 16.569096 | 10.125868 | 2.344609 | -2.247072 | 2.297099 | -2.524173 | 6.014684 | -0.160316 | 3.051624 | 1.625755 | 1,572.8394 | 35.120227 | 24.40704 | 24.40704 | 22.776672 | 13.73363 | 13.73363 | 9.988179 | 9.988179 | 6.72436 | 6.72436 | 4.155728 | 4.155728 | -6.72 | 21,395,409,702.88952 | 34.158862 | 14.583848 | 7.732057 | 268.643823 | 60.800119 | 19.820646 | 52.622593 | 0 | 17.721539 | 17.907916 | 14.383612 | 14.383612 | 0 | 0 | 18.199101 | 36.398202 | 0 | 16.690354 | 73.616976 | 35.629455 | 0 | 15.950366 | 0 | 18.125522 | 19.820646 | 71.287658 | 0 | 34.497071 | 15.950366 | 0 | 34.497071 | 0 | 104.214788 | 28.5942 | 0 | 31.073966 | 54.597304 | 0 | 0 | 0 | 287.58 | 124.763049 | 59.406387 | 0 | 0 | 0 | 36.398202 | 18.199101 | 0 | 0 | 15.950366 | 14.210589 | 15.285806 | 0 | 77.886848 | 65.90874 | -1.469602 | -11.905552 | 4.64237 | 0 | -2.848611 | 0 | 0.2 | 48 | 9 | 18 | 0 | 1 | 1 | 3 | 0 | 3 | 15 | 9 | 18 | 6 | 0 | 1 | 1 | 4 | -0.741 | 155.9544 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 6 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(=O)OCC(C(=O)OCC(C(=O)O1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O)NC(=O)C4=C(C(=CC=C4)O)O
|
691 | 5.676509 | 5.676509 | 0.132318 | 0.132318 | 0.144095 | 426.729 | 376.329 | 426.386166 | 176 | 0 | 0.089218 | -0.366654 | 0.366654 | 0.089218 | 0.580645 | 0.935484 | 1.322581 | 16.611832 | 10.015174 | 2.462447 | -2.028043 | 2.384779 | -2.020472 | 5.077143 | 0.319779 | 3.295898 | 2.154839 | 677.200239 | 23.27781 | 21.943418 | 21.943418 | 14.597061 | 12.535581 | 12.535581 | 10.425375 | 10.425375 | 6.271509 | 6.271509 | 3.84663 | 3.84663 | -1.34 | 4,409,510.085837 | 27.693715 | 14.670903 | 14.362692 | 193.982271 | 4.736863 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 58.245623 | 119.598114 | 0 | 11.705017 | 4.736863 | 0 | 0 | 0 | 0 | 131.303131 | 0 | 58.245623 | 0 | 0 | 0 | 0 | 0 | 0 | 11.705017 | 4.736863 | 0 | 119.598114 | 58.245623 | 0 | 0 | 0 | 12.53 | 0 | 0 | 0 | 5.601051 | 6.103966 | 12.841643 | 79.232096 | 0 | 0 | 85.769998 | 4.736863 | 5.676509 | 0 | 0 | 0 | 7.646443 | 0 | 0 | 24.268278 | 17.825437 | 0 | 0.666667 | 31 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 15 | 0 | 1 | 1 | 1 | 9.8162 | 139.581 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC1C(O1)(C)C)C)C)C
|
692 | 8.061355 | 8.061355 | 0.791667 | 0.791667 | 0.341298 | 122.127 | 116.079 | 122.048013 | 46 | 0 | 0.07488 | -0.410848 | 0.410848 | 0.07488 | 1.666667 | 2.555556 | 3.111111 | 16.432851 | 10.309 | 1.806614 | -1.841413 | 1.882281 | -1.791856 | 5.776596 | 0.321567 | 1.910086 | 2.847948 | 195.472651 | 6.527098 | 4.728392 | 4.728392 | 4.431852 | 2.507289 | 2.507289 | 1.530928 | 1.530928 | 0.891221 | 0.891221 | 0.519 | 0.519 | -1.38 | 145.166537 | 5.751234 | 2.813948 | 1.526834 | 52.659588 | 5.207253 | 0 | 0 | 0 | 0 | 0 | 4.983979 | 0 | 0 | 0 | 11.22208 | 6.066367 | 17.957139 | 6.214601 | 5.207253 | 6.214601 | 0 | 4.983979 | 5.155713 | 0 | 0 | 30.089873 | 0 | 0 | 0 | 0 | 0 | 0 | 16.405832 | 0 | 0 | 5.563451 | 29.682134 | 0 | 0 | 0 | 45.48 | 0 | 0 | 0 | 0 | 0 | 5.563451 | 6.214601 | 24.526421 | 0 | 10.139691 | 5.207253 | 0 | 0 | 3.800926 | 10.902281 | 0.791667 | 0 | 3.573148 | 4.598645 | 0 | 0 | 0 | 9 | 1 | 3 | 0 | 0 | 0 | 0 | 1 | 1 | 3 | 1 | 3 | 1 | 0 | 0 | 0 | 1 | 0.8897 | 33.6175 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC(=CN=C1)C=NO
|
693 | 10.044576 | 10.044576 | 1.000571 | -4.773969 | 0.346115 | 215.074 | 207.01 | 214.996227 | 78 | 0 | 0.469171 | -0.547209 | 0.547209 | 0.469171 | 1.461538 | 1.923077 | 2.230769 | 31.204461 | 10.208503 | 2.220205 | -2.177188 | 2.352067 | -2.44613 | 7.458289 | -0.318209 | 1.967414 | 3.947662 | 220.183916 | 10.646264 | 6.230868 | 7.125296 | 5.737869 | 3.008726 | 4.539023 | 2.117564 | 3.356916 | 1.019426 | 1.504846 | 0.421691 | 0.768615 | -0.5 | 369.873892 | 12.5 | 4.657025 | 5.694787 | 72.629924 | 29.900943 | 12.207933 | 0 | 0 | 0 | 7.822697 | 4.523747 | 4.565048 | 0 | 0 | 0 | 0 | 0 | 12.576187 | 38.989738 | 13.792002 | 0 | 0 | 0 | 12.207933 | 6.606882 | 0 | 0 | 0 | 5.106527 | 0 | 0 | 7.822697 | 44.783998 | 13.883333 | 0 | 0 | 0 | 0 | 0 | 0 | 147.35 | 32.606817 | 14.466113 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 19.999878 | 13.772539 | 0 | 26.134538 | 27.153586 | 0 | -1.956656 | 0 | -4.190579 | -1.000571 | -4.773969 | 0.75 | 13 | 4 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 4 | 9 | 5 | 0 | 0 | 0 | 0 | -3.4326 | 35.0167 | 1 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C(=O)[O-])O)O)OP(=O)(O)O
|
694 | 10.060201 | 10.060201 | 0.960571 | -4.753561 | 0.328477 | 216.082 | 207.01 | 216.003504 | 78 | 0 | 0.469171 | -0.479251 | 0.479251 | 0.469171 | 1.384615 | 1.846154 | 2.153846 | 31.204461 | 10.208503 | 2.261713 | -2.134238 | 2.352266 | -2.362081 | 7.458289 | -0.153707 | 1.967414 | 3.947662 | 220.183916 | 10.646264 | 6.269834 | 7.164261 | 5.737869 | 3.028209 | 4.558506 | 2.136766 | 3.376118 | 1.03095 | 1.516371 | 0.429187 | 0.776112 | -0.5 | 369.873892 | 12.5 | 4.657025 | 5.694787 | 72.629924 | 25.106405 | 6.103966 | 6.103966 | 0 | 0 | 13.792002 | 4.523747 | 9.359585 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 38.989738 | 13.792002 | 0 | 0 | 0 | 12.207933 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 49.890525 | 13.883333 | 0 | 0 | 0 | 0 | 0 | 0 | 144.52 | 32.606817 | 9.359585 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 25.106405 | 13.815942 | 0 | 26.276899 | 25.483803 | 0 | -1.706656 | 0 | -4.016968 | -0.960571 | -4.753561 | 0.75 | 13 | 5 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 9 | 5 | 0 | 0 | 0 | 0 | -2.0979 | 37.6455 | 1 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C(=O)O)O)O)OP(=O)(O)O
|
695 | 10.037773 | 10.037773 | 0.035419 | -4.656811 | 0.298984 | 200.083 | 191.011 | 200.008589 | 72 | 0 | 0.469171 | -0.387516 | 0.469171 | 0.387516 | 1.416667 | 1.916667 | 2.25 | 31.204461 | 10.231699 | 2.207581 | -2.120806 | 2.351666 | -2.306649 | 7.458287 | -0.121185 | 1.968901 | 3.786896 | 185.845397 | 9.776021 | 5.89997 | 6.794398 | 5.365191 | 2.880839 | 4.411135 | 1.980366 | 3.219719 | 0.947121 | 1.432542 | 0.362743 | 0.709667 | -0.3 | 261.86378 | 11.7 | 4.658999 | 5.363379 | 67.83569 | 24.794415 | 12.207933 | 6.286161 | 0 | 0 | 7.822697 | 4.523747 | 4.565048 | 0 | 0 | 0 | 0 | 0 | 6.606882 | 33.883211 | 14.108858 | 0 | 0 | 0 | 12.207933 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 45.100853 | 13.883333 | 0 | 0 | 0 | 0 | 0 | 0 | 124.29 | 26.637512 | 9.359585 | 0 | 6.286161 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 19.999878 | 13.849625 | 0 | 26.068849 | 17.303697 | 0 | 0 | 0 | -3.291734 | -0.801404 | -4.656811 | 0.75 | 12 | 4 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 4 | 8 | 5 | 0 | 0 | 0 | 0 | -1.9836 | 36.0737 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C=O)O)O)OP(=O)(O)O
|
696 | 12.261953 | 12.261953 | 0.032154 | -0.032154 | 0.777884 | 270.372 | 248.196 | 270.16198 | 106 | 0 | 0.138556 | -0.507956 | 0.507956 | 0.138556 | 1.2 | 2.05 | 2.9 | 16.254715 | 9.554594 | 2.539262 | -2.478404 | 2.59055 | -2.419633 | 5.867884 | -0.128862 | 2.741257 | 1.728441 | 576.780996 | 13.905413 | 12.062204 | 12.062204 | 9.593172 | 7.945187 | 7.945187 | 7.216626 | 7.216626 | 6.419142 | 6.419142 | 5.339787 | 5.339787 | -1.31 | 62,569.188964 | 12.432139 | 4.094793 | 1.537762 | 119.748971 | 5.106527 | 11.532757 | 0 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 12.990104 | 73.117463 | 11.835812 | 0 | 9.901065 | 5.783245 | 0 | 0 | 17.250803 | 51.366573 | 0 | 29.326004 | 0 | 5.749512 | 0 | 0 | 5.749512 | 0 | 10.889772 | 11.215359 | 17.250803 | 56.072654 | 18.199101 | 0 | 0 | 0 | 37.3 | 0 | 9.901065 | 0 | 5.41499 | 29.286475 | 32.104108 | 17.547725 | 0 | 12.132734 | 12.990104 | 0 | 0 | 0 | 12.261953 | 9.665589 | 2.745278 | 2.78483 | 5.897719 | 6.343483 | 2.217816 | 0 | 0.611111 | 20 | 1 | 2 | 3 | 0 | 3 | 1 | 0 | 1 | 2 | 1 | 2 | 0 | 2 | 0 | 2 | 4 | 3.8174 | 77.7308 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O
|
697 | 12.330777 | 12.330777 | 0.132254 | -4.49055 | 0.827912 | 350.436 | 328.26 | 350.118795 | 130 | 0 | 0.445975 | -0.361799 | 0.445975 | 0.361799 | 1.208333 | 2 | 2.75 | 32.251814 | 9.554593 | 2.539782 | -2.478566 | 2.591103 | -2.41986 | 7.808227 | -0.128865 | 2.807079 | 1.646445 | 799.627189 | 17.11252 | 13.695197 | 14.511694 | 11.277624 | 8.608278 | 9.973427 | 7.705194 | 8.727322 | 6.608558 | 7.011626 | 5.503185 | 5.850054 | -1.4 | 301,898.490333 | 16.089258 | 5.296653 | 2.470282 | 141.905922 | 4.183085 | 11.532757 | 0 | 0 | 0 | 10.399001 | 9.347287 | 0 | 8.417797 | 0 | 12.990104 | 73.117463 | 11.835812 | 0 | 21.948169 | 16.182246 | 0 | 0 | 17.250803 | 51.366573 | 0 | 29.326004 | 0 | 5.749512 | 4.183085 | 0 | 5.749512 | 0 | 18.753792 | 21.614359 | 17.250803 | 56.072654 | 18.199101 | 0 | 0 | 0 | 80.67 | 10.399001 | 13.212334 | 0 | 11.164502 | 23.536963 | 44.088381 | 5.563451 | 12.132734 | 6.066367 | 11.106823 | 4.55275 | 35.201511 | 0 | 12.330777 | 0 | 2.229472 | 2.054849 | 5.279385 | 5.573343 | 2.154547 | -4.49055 | 0.611111 | 24 | 1 | 5 | 3 | 0 | 3 | 1 | 0 | 1 | 4 | 1 | 6 | 2 | 2 | 0 | 2 | 4 | 3.2934 | 88.2426 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OS(=O)(=O)O
|
698 | 7.75 | 7.75 | 0.097222 | 0.097222 | 0.405578 | 61.084 | 54.028 | 61.052764 | 26 | 0 | 0.055325 | -0.395063 | 0.395063 | 0.055325 | 1.75 | 2 | 2 | 16.250708 | 10.760281 | 1.557952 | -1.707225 | 1.325375 | -2.015889 | 4.171488 | 0.30613 | 1.370951 | 1.974745 | 8 | 3.414214 | 2.438777 | 2.438777 | 1.914214 | 1.224476 | 1.224476 | 0.512282 | 0.512282 | 0.129099 | 0.129099 | 0 | 0 | -0.08 | 6.854753 | 3.92 | 2.92 | 1.92 | 25.238318 | 10.840195 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.544756 | 6.606882 | 5.106527 | 0 | 0 | 0 | 5.733667 | 0 | 13.151638 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 0 | 18.258166 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 46.25 | 0 | 0 | 0 | 6.606882 | 6.544756 | 0 | 0 | 0 | 0 | 0 | 10.840195 | 0 | 0 | 0 | 7.75 | 4.777778 | 0 | 0 | 0 | 0.472222 | 0 | 1 | 4 | 3 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 1 | 0 | 0 | 0 | 0 | -1.0626 | 16.1402 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(CO)N
|
699 | 10.741435 | 10.741435 | 0.154213 | -0.611157 | 0.433853 | 144.17 | 132.074 | 144.078644 | 58 | 0 | 0.315658 | -0.465449 | 0.465449 | 0.315658 | 1.5 | 2 | 2.3 | 16.533116 | 10.104249 | 2.172128 | -2.044705 | 1.982545 | -2.20356 | 5.966715 | -0.149812 | 1.865835 | 3.823193 | 139.786646 | 8.146264 | 6.509202 | 6.509202 | 4.591423 | 3.262855 | 3.262855 | 2.084387 | 2.084387 | 1.249939 | 1.249939 | 0.433223 | 0.433223 | -0.86 | 121.279303 | 9.14 | 4.035942 | 2.617936 | 60.365493 | 4.736863 | 11.701151 | 0 | 0 | 0 | 5.969305 | 9.589074 | 0 | 0 | 0 | 0 | 20.771212 | 0 | 6.606882 | 14.325937 | 11.75255 | 0 | 0 | 5.917906 | 20.771212 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 18.359432 | 14.325937 | 5.917906 | 20.771212 | 0 | 0 | 0 | 0 | 43.37 | 11.887211 | 9.589074 | 0 | 5.783245 | 6.606882 | 0 | 6.923737 | 13.847474 | 0 | 4.736863 | 0 | 4.605185 | 0 | 21.300606 | 0 | 0 | -1.200556 | 0 | 0 | 4.961431 | 0 | 0.714286 | 10 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0.7746 | 36.478 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CCOC(=O)C(C)C(=O)C
|
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