PUBCHEM-ZINC02862869 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 5.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 6.7280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 8.1850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 10.0400 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 10.3060 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 9.0860 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 8.1870 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 8.6920 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 8.4760 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 10.5310 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 10.3870 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 10.3770 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 11.2200 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 8.5580 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 9.4020 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 7.1350 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 8.3850 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 8.5650 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END