COMGENEX-ZINC06771455 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 3.6790 -1.2250 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.9980 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.6750 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3680 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5190 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.0090 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.4410 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2880 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.6940 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2680 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.4420 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.0360 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5910 8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.4220 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0590 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5220 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.5210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7920 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.6180 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.3880 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.2870 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.6780 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.8560 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.6960 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.3560 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.1090 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.3890 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.5720 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.4050 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.9400 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.6010 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1170 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.6880 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.4100 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.5490 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.3920 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.1200 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.8200 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6460 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.1950 -0.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 40 -1 M END