PUBCHEM-ZINC05833244 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5020 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6760 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.6820 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.0320 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8580 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.2370 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.7850 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.9590 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.5850 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.5500 2.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.0740 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.2390 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.6030 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.0710 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.7110 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -9.6100 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.9470 -1.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.2550 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -10.8730 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8810 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8660 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8500 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.1510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.5420 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5340 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.4300 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.8570 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.3860 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.8150 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.8040 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.5300 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -11.5160 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -11.4640 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.0850 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END