PUBCHEM-ZINC01003549 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1770 1.8820 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.3890 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.0180 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.1970 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.0220 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.6050 0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.3530 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.1640 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.7530 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.1940 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 2.2580 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.8860 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.4400 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.3720 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 3.9640 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 4.0070 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 3.0660 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 5.0930 3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 5.0950 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 3.9180 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 3.9220 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 5.0980 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 6.2720 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 6.2740 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6040 5.1000 4.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1580 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.4590 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.0920 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1790 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1880 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.3040 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.0920 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.8890 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.1290 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.9170 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.7060 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 2.6030 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.9260 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.0230 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 4.6820 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 5.8740 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 3.0000 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 3.0070 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 7.1880 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 7.1920 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END