COMGENEX-ZINC06773538 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 1.5060 -1.1260 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.9470 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4870 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.1540 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2840 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8740 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.1860 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.3630 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8180 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 0.9700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.5580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.1400 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.2770 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.9220 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.5350 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 4.5590 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.9360 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.4420 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.6200 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.5330 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.5100 -3.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.3140 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 4.6730 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 5.7960 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 5.8390 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 4.5140 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.9150 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.2060 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6620 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.4200 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.0880 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.5670 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.0350 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.7570 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5000 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.4470 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9640 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.4890 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0230 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 4.3620 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.8310 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.7620 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.5820 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.9670 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 4.6160 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 4.9160 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 5.6600 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 6.7560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 6.6380 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 6.0980 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 4.3980 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.5680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.5510 -5.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6010 -1.0050 -4.8220 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 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 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END