PUBCHEM-ZINC04867047 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.1650 -2.5160 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.7580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2600 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.9930 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3250 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.2280 -1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.4080 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.6390 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.3840 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.2540 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.7350 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.3450 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.4750 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.0120 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.8720 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.3250 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.8280 -1.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.3480 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1580 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.5820 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.2760 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.6080 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.2550 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.6350 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.4530 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.0590 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.2990 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.5600 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7210 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.1710 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8460 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.0040 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.4690 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END