69886868 -OEChem-04252422162D 68 72 0 0 0 0 0 0 0999 V2000 6.8000 -1.2208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 0.4348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -6.8086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -5.8086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -5.8086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 3.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 -0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 -0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -3.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -4.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -5.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 1.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0785 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6381 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3448 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 2.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8545 3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 4.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 39 1 0 0 0 0 4 39 1 0 0 0 0 5 39 1 0 0 0 0 6 36 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 68 1 0 0 0 0 8 42 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 47 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 33 1 0 0 0 0 23 51 1 0 0 0 0 24 34 2 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 26 30 2 0 0 0 0 26 54 1 0 0 0 0 27 31 2 0 0 0 0 27 35 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 36 2 0 0 0 0 32 40 1 0 0 0 0 33 37 2 0 0 0 0 33 58 1 0 0 0 0 34 37 1 0 0 0 0 34 59 1 0 0 0 0 35 38 2 0 0 0 0 35 60 1 0 0 0 0 36 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 41 42 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 M END > 69886868 > 1 > 849 > 9 > 1 > 10 > AAADceB+MYBgAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAAAB1AAAHwQACAAADAyl3hKyj5IIFgisAyTyTAKC+KBhKDgImDx2TJgNJqLksR+GOCjkwBHrqAeQwOAOwIAAgAAYAACBAAEAADAAAAAAAAAAAA== > 2-[2-methyl-4-[[4-[(2-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid > 2-[2-methyl-4-[[4-[(2-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methylthio]phenoxy]acetic acid > 2-[2-methyl-4-[[4-[(2-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid > 2-[2-methyl-4-[[4-[(2-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid > 2-[2-methyl-4-[[4-[(2-phenylphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]ethanoic acid > 2-[2-methyl-4-[[4-(2-phenylbenzyl)-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]methylthio]phenoxy]acetic acid > InChI=1S/C33H26F3NO3S2/c1-21-17-26(15-16-29(21)40-19-31(38)39)41-20-30-28(18-24-9-5-6-10-27(24)22-7-3-2-4-8-22)37-32(42-30)23-11-13-25(14-12-23)33(34,35)36/h2-17H,18-20H2,1H3,(H,38,39) > RDVRGJIJSYYKPY-UHFFFAOYSA-N > 9.1 > 605.13062052 > C33H26F3NO3S2 > 605.7 > CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC=C(C=C3)C(F)(F)F)CC4=CC=CC=C4C5=CC=CC=C5)OCC(=O)O > CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC=C(C=C3)C(F)(F)F)CC4=CC=CC=C4C5=CC=CC=C5)OCC(=O)O > 113 > 605.13062052 > 0 > 42 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 13 8 1 16 8 11 14 8 11 17 8 12 13 8 14 19 8 17 21 8 18 23 8 18 24 8 19 22 8 20 25 8 20 26 8 21 22 8 23 33 8 24 34 8 25 29 8 26 30 8 27 31 8 27 35 8 28 29 8 28 30 8 31 32 8 32 36 8 33 37 8 34 37 8 35 38 8 36 38 8 9 12 8 9 16 8 $$$$