CHEMDIV-ZINC06876854 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2160 -4.6260 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.9870 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6760 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.8140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1200 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7080 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0100 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6630 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0510 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0060 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.7590 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2630 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.4520 -7.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.1860 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.4040 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0250 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.4020 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 4.1780 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.5720 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0830 1.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.3870 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.2460 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.7070 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.6720 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6320 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.1230 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4960 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.8170 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6120 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.3000 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8860 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.4250 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.8740 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 5.2550 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1780 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END