56588140 -OEChem-03282407322D 63 64 0 0 0 0 0 0 0999 V2000 8.8129 3.9112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 4.2772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 5.6433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 8.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 4.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 6.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 5.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 4.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 4.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 5.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 8.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 7.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 9.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 8.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 9.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 4.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 7.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 5.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 6.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 5.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 7.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 9.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 8.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 9.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 10.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 9.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5819 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 34 1 0 0 0 0 6 63 1 0 0 0 0 7 34 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 49 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 30 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 M END > 56588140 > 1 > 514 > 8 > 1 > 8 > AAADceB7OYAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwAACAAADQzBnhY3npcMFgCoAyTzbACCiC0xMKAJ2CA+XJiMbqLEuRuUMChuwBPI6CewwOAOAAAAAAAIAAAAAAAAABAAAAAAAAAAAA== > 5-isobutyl-4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid > 4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-trifluoroacetic acid > 4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-trifluoroacetic acid > 4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-trifluoroacetic acid > 4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-tris(fluoranyl)ethanoic acid > 5-isobutyl-4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid > InChI=1S/C23H28N2O2.C2HF3O2/c1-17(2)15-20-23(19-10-6-8-12-22(19)27-4)24-16-25(20)14-13-18-9-5-7-11-21(18)26-3;3-2(4,5)1(6)7/h5-12,16-17H,13-15H2,1-4H3;(H,6,7) > SHAKOMGPZCHRAN-UHFFFAOYSA-N > 478.20794190 > C25H29F3N2O4 > 478.5 > CC(C)CC1=C(N=CN1CCC2=CC=CC=C2OC)C3=CC=CC=C3OC.C(=O)(C(F)(F)F)O > CC(C)CC1=C(N=CN1CCC2=CC=CC=C2OC)C3=CC=CC=C3OC.C(=O)(C(F)(F)F)O > 73.6 > 478.20794190 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 11 14 8 19 21 8 19 22 8 20 23 8 20 24 8 21 25 8 22 26 8 23 27 8 24 28 8 25 29 8 26 29 8 27 30 8 28 30 8 8 11 8 8 18 8 9 14 8 9 18 8 $$$$