COMGENEX-ZINC05073181 MOE2007 3D Structure written by MMmdl. 58 60 0 0 0 0 0 0 0 0999 V2000 0.0700 1.2240 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.0100 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.3750 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.5070 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.5860 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.2520 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.5340 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 1.1070 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.4060 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 3.1380 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.5740 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.3640 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.8460 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.6830 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 5.5200 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.1570 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.7550 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.6870 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.8010 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.5130 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.8460 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.2840 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.6920 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.6720 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.1270 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.5980 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.6140 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.1590 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.8970 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.6920 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.2950 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.8240 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8950 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.1380 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.5420 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 1.2220 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.3930 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.4820 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 0.5390 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 2.8510 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 4.1500 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 5.2490 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 6.5530 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 5.4470 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.1340 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.3230 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.0750 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.0620 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 3.4280 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.3800 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0150 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2960 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.6620 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.1760 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.9840 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.9560 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.3480 -1.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2030 1.3020 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END