PUBCHEM-ZINC03155728 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7440 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.2070 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.4100 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.1380 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.3290 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.8820 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2570 5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4770 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7780 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.0240 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9830 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6900 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4310 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.6100 7.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.3010 8.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5100 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.6490 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.1420 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.5900 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.0310 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.5780 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.4240 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.2300 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.2920 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7060 1.1600 N 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 2 0 0 0 0 3 33 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END