PUBCHEM-ZINC06051025 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.3740 1.0430 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4740 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8480 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.3650 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.7230 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.9070 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.3880 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.5810 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.0620 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.8820 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.5490 2.5230 S 0 3 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.1160 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.4190 1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.5310 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.3700 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.8010 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.9620 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.5200 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.3600 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6920 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.8530 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.5680 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.3270 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.7270 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.9680 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.2420 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.0010 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -6.2000 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.4010 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.6420 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.6760 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 13 32 1 0 0 0 0 M CHG 1 11 1 M END