PUBCHEM-ZINC00572642 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.6460 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9180 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3400 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.1490 1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3510 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.3220 2.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.1390 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.1030 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7540 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3350 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0510 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3500 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.2720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.9860 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9090 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.3730 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0570 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.5360 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0900 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.4320 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.0390 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4530 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 M END