9960789 -OEChem-05231323292D 79 83 0 0 0 0 0 0 0999 V2000 14.2688 2.8435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 -0.8166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 -0.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 3.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 4.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 0.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5463 -2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4598 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 -2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 -4.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1643 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 -2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 1.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5463 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5644 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4598 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 3.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7734 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 4.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6111 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 -3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9058 -1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1131 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8048 -4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5975 -4.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8648 -3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5406 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 -4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7828 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1413 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1308 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3398 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 -0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6152 3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 4.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8484 4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 29 2 0 0 0 0 5 33 1 0 0 0 0 5 42 1 0 0 0 0 6 37 1 0 0 0 0 6 43 1 0 0 0 0 7 40 1 0 0 0 0 7 79 1 0 0 0 0 8 40 2 0 0 0 0 9 21 1 0 0 0 0 9 22 2 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 10 59 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 44 1 0 0 0 0 13 16 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 25 34 2 0 0 0 0 26 28 2 0 0 0 0 26 31 1 0 0 0 0 27 33 1 0 0 0 0 27 60 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 61 1 0 0 0 0 31 36 2 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 38 2 0 0 0 0 34 38 1 0 0 0 0 34 65 1 0 0 0 0 35 37 2 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 42 73 1 0 0 0 0 42 74 1 0 0 0 0 42 75 1 0 0 0 0 43 76 1 0 0 0 0 43 77 1 0 0 0 0 43 78 1 0 0 0 0 M END > 9960789 > 1 > 943 > 8 > 2 > 11 > AAADcfB/OABEAAAAAAAAAAAAAAAAAWLAAAAwYMAAAAAAAFgB/AAAHgYQCAAADQ7B3iYz3/PMFgisAyXyfACC+KlnL3kB2DW+b9iOZvPlv7uUMShuwRPY6af42fOeBUADAQAKCAAKgAYCABQQAAAAAAAAAA== > 2-[2-[[4-(4-chloro-2,5-dimethoxy-phenyl)-5-(2-cyclohexylethyl)thiazol-2-yl]carbamoyl]-5-methoxy-7-methyl-indol-1-yl]acetic acid > 2-[2-[[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-2-thiazolyl]amino]-oxomethyl]-5-methoxy-7-methyl-1-indolyl]acetic acid > 2-[2-[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-5-methoxy-7-methylindol-1-yl]acetic acid > 2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-5-methoxy-7-methyl-indol-1-yl]ethanoic acid > 2-[2-[[4-(4-chloro-2,5-dimethoxy-phenyl)-5-(2-cyclohexylethyl)thiazol-2-yl]carbamoyl]-5-methoxy-7-methyl-indol-1-yl]acetic acid > InChI=1S/C32H36ClN3O6S/c1-18-12-21(40-2)13-20-14-24(36(30(18)20)17-28(37)38)31(39)35-32-34-29(22-15-26(42-4)23(33)16-25(22)41-3)27(43-32)11-10-19-8-6-5-7-9-19/h12-16,19H,5-11,17H2,1-4H3,(H,37,38)(H,34,35,39) > LSXGNWUBWRFTCY-UHFFFAOYSA-N > 8.2 > 625.201335 > C32H36ClN3O6S > 626.16274 > CC1=C2C(=CC(=C1)OC)C=C(N2CC(=O)O)C(=O)NC3=NC(=C(S3)CCC4CCCCC4)C5=CC(=C(C=C5OC)Cl)OC > CC1=C2C(=CC(=C1)OC)C=C(N2CC(=O)O)C(=O)NC3=NC(=C(S3)CCC4CCCCC4)C5=CC(=C(C=C5OC)Cl)OC > 140 > 625.201335 > 0 > 43 > 0 > 0 > 0 > 0 > 0 > 1 > 3 > 1 5 255 > 11 24 8 11 26 8 2 20 8 2 22 8 20 21 8 23 25 8 23 27 8 24 30 8 25 34 8 26 28 8 26 31 8 27 33 8 28 30 8 28 35 8 31 36 8 33 38 8 34 38 8 35 37 8 36 37 8 9 21 8 9 22 8 $$$$