COMGENEX-ZINC06773873 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.3640 3.2430 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7740 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.7730 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.4320 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0850 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.2450 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8850 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1330 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.8810 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.3840 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.1290 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.3790 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.0120 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.3020 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.8150 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.9840 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.0400 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.4920 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.6390 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.7580 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5440 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.8410 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.7250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.5960 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.2550 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.0090 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -4.6670 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.1910 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.8460 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5010 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.1060 0.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END