PUBCHEM-ZINC05658481 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.1930 1.6950 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.3610 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.5260 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.9720 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2760 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.1210 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.0920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0370 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.3280 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1860 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.5580 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.1740 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.3130 0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.4690 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.1420 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 5.9450 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 6.6110 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 7.4750 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 7.6740 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 7.0140 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 8.7590 -2.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 8.3100 -0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.3780 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.0110 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.6650 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7140 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.0660 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 5.9340 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 5.2710 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 6.4570 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 7.1720 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END