COMGENEX-ZINC06676475 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 10.6830 1.7290 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 0.6970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -0.3630 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -0.3980 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 0.6440 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 1.7020 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.5370 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.1100 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.9050 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.1940 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.3720 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -3.6530 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.4160 4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -1.7380 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.9100 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.1010 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.4350 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.4720 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.7010 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.7620 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5870 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.6120 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.7040 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.6450 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.9610 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.4580 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 2.5510 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 0.7160 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -1.1600 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.6350 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 2.5030 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -2.3410 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.9760 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.4100 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.2550 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.7190 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.0920 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.5890 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.0590 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.6190 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.7000 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.6640 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.1140 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.3970 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -4.2400 4.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2290 -5.1950 4.5750 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END