CHEMSTAR-ZINC00065685 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0430 -2.1790 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.7750 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.7300 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.3570 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.0270 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.0770 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.4460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7580 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.0990 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.8940 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0770 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8200 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1360 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.7020 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.9540 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.6450 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1620 -9.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.7830 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.9360 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5850 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.3070 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.7350 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.2590 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.7050 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.7420 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3780 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8420 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.3940 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.6250 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.7180 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.6170 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.8380 1.1890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END