COMGENEX-ZINC06833396 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 -0.9220 7.7300 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 6.2010 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 4.9170 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.7640 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.9620 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.2470 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.5900 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.5130 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.3900 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.1830 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.5360 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1470 0.0790 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.0350 -5.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.5050 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.2820 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.2380 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.8330 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.5890 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.8230 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.3010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.5470 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.3160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.4470 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.2810 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 7.6800 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 8.5400 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 7.8590 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 6.1340 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 7.0690 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 4.7360 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.0320 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 4.0180 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.1140 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 5.4540 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.1820 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.6730 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.1710 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2980 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.2470 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.0000 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.4120 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.1380 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 0.2740 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.3020 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.8590 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.3260 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 6.4360 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2910 6.5160 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END