56588137 -OEChem-04252413232D 67 68 0 0 0 0 0 0 0999 V2000 8.8129 4.6197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 4.9857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 6.3517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 10.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 5.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 6.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 6.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 5.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 5.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 5.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 8.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 9.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 10.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 9.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 10.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 11.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 5.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 5.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 4.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 7.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 6.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 7.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 8.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 6.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 6.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 7.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 8.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 11.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 9.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 11.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 10.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 11.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 11.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5819 5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 36 1 0 0 0 0 7 67 1 0 0 0 0 8 36 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 27 2 0 0 0 0 23 52 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 M END > 56588137 > 1 > 559 > 9 > 1 > 9 > AAADceB7OYAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwAACAAADQzBnhY3npcMFgCoAyTzbACCiC0xMKAJ2CA+3JiNbqLEuRuUMCpswBPK6Cew0PMOIAABAAAIQABAAAIAABCAAAAAAAAAAA== > 4-(3,4-dimethoxyphenyl)-5-isobutyl-1-[2-(2-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid > 4-(3,4-dimethoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-trifluoroacetic acid > 4-(3,4-dimethoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-trifluoroacetic acid > 4-(3,4-dimethoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-trifluoroacetic acid > 4-(3,4-dimethoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-(2-methylpropyl)imidazole;2,2,2-tris(fluoranyl)ethanoic acid > 4-(3,4-dimethoxyphenyl)-5-isobutyl-1-[2-(2-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid > InChI=1S/C24H30N2O3.C2HF3O2/c1-17(2)14-20-24(19-10-11-22(28-4)23(15-19)29-5)25-16-26(20)13-12-18-8-6-7-9-21(18)27-3;3-2(4,5)1(6)7/h6-11,15-17H,12-14H2,1-5H3;(H,6,7) > RURRQMNTLSJBTH-UHFFFAOYSA-N > 508.21850658 > C26H31F3N2O5 > 508.5 > CC(C)CC1=C(N=CN1CCC2=CC=CC=C2OC)C3=CC(=C(C=C3)OC)OC.C(=O)(C(F)(F)F)O > CC(C)CC1=C(N=CN1CCC2=CC=CC=C2OC)C3=CC(=C(C=C3)OC)OC.C(=O)(C(F)(F)F)O > 82.8 > 508.21850658 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 15 8 10 19 8 12 15 8 20 22 8 20 23 8 21 24 8 21 25 8 22 26 8 23 27 8 24 29 8 25 30 8 26 28 8 27 28 8 29 31 8 30 31 8 9 12 8 9 19 8 $$$$