CHEMDIV-ZINC00423526 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4860 1.3940 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0280 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.5360 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.3140 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.2040 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.5720 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.4280 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.9140 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7790 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.1690 0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.8580 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.7430 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.6950 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.0480 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.6840 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.9640 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5820 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.9560 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6000 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.9110 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.5170 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.8380 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.2150 -3.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8430 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.6660 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.7580 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.3830 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.4620 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.4950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.5640 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.6200 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.9770 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.6870 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6420 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.9500 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.5390 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END