COMGENEX-ZINC06670822 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 3.1610 2.5560 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.0740 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 3.2370 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.8600 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.3370 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.1850 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.4360 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.9120 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 3.2550 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.5010 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0270 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0480 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.5070 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -2.0530 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.0350 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.5290 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.8770 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.7860 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.0800 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.4420 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.3600 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.6440 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7880 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.4060 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8700 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8640 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4240 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4240 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.3960 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4010 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.5200 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.3470 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.6150 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.3350 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -4.3290 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.3780 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.0010 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.2650 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5510 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.1730 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END