PUBCHEM-ZINC03202234 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6900 -0.7310 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0210 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -0.2220 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5360 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -0.0990 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1460 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.9480 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.3060 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.5690 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.5250 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.8860 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5260 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0540 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4480 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9530 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4240 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.4220 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1890 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.4750 -1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 4.2930 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.5450 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 6.3120 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 5.8340 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 4.5890 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.8170 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.8050 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3640 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5300 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.5240 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.1610 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.8490 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.1010 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.7430 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1350 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.2210 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4480 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.4460 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.3440 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.2720 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.0440 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.0310 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.8270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 5.9180 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 7.2850 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 6.4360 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 4.2190 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.8440 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9990 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.5160 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.9330 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END