CHEMDIV-ZINC03908950 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5160 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4980 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0050 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8220 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.9670 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.7950 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.4160 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.4200 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.5810 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.7930 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.8380 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -9.0370 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -10.1920 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.1510 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.9530 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -8.9070 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -11.6040 -2.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8960 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8810 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8620 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3930 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1340 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1180 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.5470 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.5780 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.9370 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -9.0720 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -11.1280 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -9.0850 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -9.6760 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.9280 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 1 0 0 0 0 7 8 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 28 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END