PUBCHEM-ZINC06933479 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.3950 1.4580 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0230 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9070 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.1890 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0350 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7120 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1380 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.1690 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.7690 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.0550 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.6220 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.1140 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8810 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4320 -3.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.2380 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3940 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.7290 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5830 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.5630 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5570 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2350 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5100 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.0400 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.1980 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9860 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8020 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.6580 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.1130 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.8490 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.7830 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.8810 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.7520 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0570 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.6890 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.9280 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.5600 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.8100 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9160 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.2030 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.9470 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.1150 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4710 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.5140 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.8090 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.2630 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.2620 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.2860 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.9480 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8200 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.1060 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.4440 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END