PUBCHEM-ZINC03738969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4400 1.3410 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1840 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5440 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.8720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5450 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.8950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.5770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.9110 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.5570 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.8990 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.6660 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.8060 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -1.0250 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.1860 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2280 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.5400 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.2730 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 0.4250 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 0.8500 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 0.5990 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.1070 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.5160 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3560 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 0.7860 5.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.8900 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1130 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.6150 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.7430 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.7500 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5930 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5860 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.4190 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.6320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.4460 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.4720 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.0890 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0220 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -0.6000 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 1.3960 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 0.9350 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.2460 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.8480 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.1540 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.7600 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.7450 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.5800 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END