CHEMDIV-ZINC00065413 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.6890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.4140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.7950 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5770 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9780 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6540 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.2580 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0120 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.6750 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4040 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.3870 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.7090 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.7880 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.7730 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.3080 0.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.3850 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.4340 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.0180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0020 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1330 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.5860 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.8260 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.2600 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.2300 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.7220 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.6440 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6180 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.5280 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.6720 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1140 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.3570 2.3190 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END