COMGENEX-ZINC06832503 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -2.4360 3.8110 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.7180 -2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2170 3.1120 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.4630 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.4530 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.4990 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.3400 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.2520 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 2.0460 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 2.5750 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 0.2900 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.3260 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.1120 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3630 1.4810 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.1630 1.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.5780 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.0870 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.2740 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 3.3900 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 4.5650 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.7180 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 5.7150 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 4.5520 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 3.4010 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 6.7640 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 7.9330 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.4260 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 4.2360 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 4.6270 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.6860 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4350 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.6340 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.0450 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 1.7250 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 2.8040 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 3.4210 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 2.9370 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 1.0930 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -0.5320 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -0.0560 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.6910 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.3620 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 4.6010 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 6.5960 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 4.5390 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 2.5070 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 7.7130 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 8.3970 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 8.6500 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 0.8320 -5.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7360 1.1460 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 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 9 50 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END