PUBCHEM-ZINC05160302 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.5820 1.4910 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0140 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6840 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0900 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0800 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6850 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2640 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.3820 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.4490 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.3930 -4.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.1750 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.1220 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1470 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.7760 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.0640 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.7510 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.8070 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8010 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8920 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.8680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1310 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.5720 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.3600 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.6660 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.4500 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.1840 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7610 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.8550 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.0410 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.1860 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.7320 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END