PUBCHEM-ZINC00481170 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3770 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7320 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.0640 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0350 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3180 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.3530 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6430 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0410 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.7510 -0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.1270 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.4310 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 1.1930 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 1.6530 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.3510 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 0.5940 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.2220 2.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 2.6100 -0.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9030 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.5320 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.3420 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.1180 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.0780 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.6060 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.0720 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 1.4290 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 1.7110 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END