PUBCHEM-ZINC01108839 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.3020 1.5210 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.2040 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.5650 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 4.1920 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.4600 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.0990 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.4660 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0910 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6380 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.1830 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0130 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.5570 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.1590 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.2230 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.4330 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.1480 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.2140 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.1190 -1.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -0.3660 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.9270 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.5770 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 2.3020 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 2.2660 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 2.9920 -7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.1890 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.6610 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.2210 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 4.1400 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2570 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.9530 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5270 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4380 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.6700 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.6590 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.1910 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.4380 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.5800 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.2920 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.8340 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 3.0210 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 3.4590 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END