PUBCHEM-ZINC03086139 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7070 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.0970 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6010 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.3670 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.7460 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.3600 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.5950 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.2150 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.2530 -6.2280 Cl 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 0.5290 -0.3650 0.8850 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.7100 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.6930 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.8880 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.3440 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -9.4380 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.0750 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 M END