20801170 -OEChem-06201302172D 81 85 0 0 0 0 0 0 0999 V2000 5.9379 5.1363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 4.4948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 4.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -3.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -0.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.8646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 3.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 3.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 3.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 3.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 -4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 -2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4441 -0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 -5.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 -5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 -4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 39 1 0 0 0 0 2 44 1 0 0 0 0 3 21 2 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 5 33 1 0 0 0 0 5 41 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 33 2 0 0 0 0 8 40 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 55 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 17 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 31 2 0 0 0 0 27 65 1 0 0 0 0 28 30 2 0 0 0 0 28 66 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 67 1 0 0 0 0 32 34 2 0 0 0 0 32 68 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 35 40 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 39 42 2 0 0 0 0 41 78 1 0 0 0 0 41 79 1 0 0 0 0 42 43 1 0 0 0 0 42 80 1 0 0 0 0 43 44 2 0 0 0 0 43 81 1 0 0 0 0 M END > 20801170 > 1 > 1020 > 9 > 1 > 12 > AAADcfB/uABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYUAAAADi7B3icyzfPcFAitA6XyXgCDgKAnLzBo2Lm+btoYZvrh97u0MYhm1hns6ce82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > 2,2-dimethylpropanoyloxymethyl 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-5-carboxylate > 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-[oxo-[(1-propan-2-yl-4-piperidinyl)amino]methyl]-5-indolecarboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester > 2,2-dimethylpropanoyloxymethyl 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > 2,2-dimethylpropanoyloxymethyl 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indole-5-carboxylate > 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-[(1-isopropyl-4-piperidyl)carbamoyl]indole-5-carboxylic acid pivaloyloxymethyl ester > InChI=1S/C32H37ClN4O6S/c1-19(2)36-12-10-22(11-13-36)34-29(38)25-15-21-14-20(30(39)41-18-42-31(40)32(3,4)5)6-7-24(21)37(25)17-23-16-26(43-35-23)27-8-9-28(33)44-27/h6-9,14-16,19,22H,10-13,17-18H2,1-5H3,(H,34,38) > ALODELTWBLGZGB-UHFFFAOYSA-N > 6.7 > 640.212234 > C32H37ClN4O6S > 641.17738 > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OCOC(=O)C(C)(C)C > CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)C(=O)OCOC(=O)C(C)(C)C > 144 > 640.212234 > 0 > 44 > 0 > 0 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 11 22 8 11 23 8 12 29 8 2 39 8 2 44 8 22 24 8 23 25 8 23 27 8 24 25 8 25 28 8 27 31 8 28 30 8 29 32 8 30 31 8 32 34 8 39 42 8 4 12 8 4 34 8 42 43 8 43 44 8 $$$$