COMGENEX-ZINC04926055 MOE2007 3D Structure written by MMmdl. 51 52 0 0 1 0 0 0 0 0999 V2000 4.4400 -0.2380 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.8360 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.5950 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.6760 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1030 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.6220 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.1670 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 4.3080 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.7170 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 4.6300 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 6.2930 -4.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.7700 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 6.0930 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 6.3760 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 5.9780 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 6.5600 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 7.5440 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 7.9560 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 7.3760 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 8.1020 -2.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.2340 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0880 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.7280 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.3870 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.7910 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.0450 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.2280 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.2560 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.8160 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.8490 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.3910 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.5750 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.6780 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.6200 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.7770 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.6910 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.6250 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.7120 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.4870 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.4730 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.2180 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 6.2580 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 8.7280 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 7.7090 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.3170 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5420 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.6780 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.2120 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8470 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.5660 -0.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0360 2.2570 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END