PUBCHEM-ZINC00581089 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.8060 -0.2750 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6630 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1490 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5020 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.3690 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8870 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.5340 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7640 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.0130 -2.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.6280 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.7180 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.3030 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.4730 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.9100 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.1780 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.0150 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.5800 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.3760 -0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.0880 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.7260 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.6150 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.0940 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.0670 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5300 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.0980 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.6440 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.9380 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.6420 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.0400 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.7400 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -1.4480 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -2.5440 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.6880 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END