PUBCHEM-ZINC06202082 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.5150 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.9600 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4140 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.8800 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.3130 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3010 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8570 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4020 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.9310 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2570 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7230 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6030 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.4050 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.5530 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.9380 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 4.1160 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 4.4560 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.6540 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.5070 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.1220 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.9410 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.1660 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.9630 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.8960 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.6710 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6500 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8550 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.9120 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.1110 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.1640 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.7470 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 5.3620 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 3.9480 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.8960 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.3080 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END