53300702 -OEChem-05102404462D 63 64 0 0 0 0 0 0 0999 V2000 9.4272 4.6356 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 5.0016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 6.3676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 10.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 5.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 7.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 5.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 4.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 4.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 4.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 8.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 7.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 9.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 8.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2138 9.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 11.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 5.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 6.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 7.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 5.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 4.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 8.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1426 7.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 8.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 11.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6628 11.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 10.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 5.8116 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 27 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 10 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 20 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 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 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 1 0 0 0 0 23 50 1 0 0 0 0 24 28 2 0 0 0 0 24 51 1 0 0 0 0 25 29 1 0 0 0 0 25 52 1 0 0 0 0 26 29 2 0 0 0 0 26 53 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 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 > 53300702 > 1 > 503 > 8 > 1 > 9 > AAADceB7OYAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwAACAAADAzBnhY3npcMFgCoAyTzbACCiC0xMKAJ2CA+XJiMbqLEuRuUMChuwBPI6Cew0PIOAAABAAAIAAAAAAIAABAAAAAAAAAAAA== > 5-butyl-4-(2-methoxyphenyl)-1-[2-(3-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid > 5-butyl-4-(2-methoxyphenyl)-1-[2-(3-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid > 5-butyl-4-(2-methoxyphenyl)-1-[2-(3-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid > 5-butyl-4-(2-methoxyphenyl)-1-[2-(3-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid > 5-butyl-4-(2-methoxyphenyl)-1-[2-(3-methoxyphenyl)ethyl]imidazole;2,2,2-tris(fluoranyl)ethanoic acid > 5-butyl-4-(2-methoxyphenyl)-1-[2-(3-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid > InChI=1S/C23H28N2O2.C2HF3O2/c1-4-5-12-21-23(20-11-6-7-13-22(20)27-3)24-17-25(21)15-14-18-9-8-10-19(16-18)26-2;3-2(4,5)1(6)7/h6-11,13,16-17H,4-5,12,14-15H2,1-3H3;(H,6,7) > WXTJLAKEBXDYSN-UHFFFAOYSA-N > 478.20794190 > C25H29F3N2O4 > 478.5 > CCCCC1=C(N=CN1CCC2=CC(=CC=C2)OC)C3=CC=CC=C3OC.C(=O)(C(F)(F)F)O > CCCCC1=C(N=CN1CCC2=CC(=CC=C2)OC)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 > 10 14 8 18 21 8 18 22 8 19 23 8 19 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 10 8 8 17 8 9 14 8 9 17 8 $$$$