PUBCHEM-ZINC02016191 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -0.5070 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7050 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.1650 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4270 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.2310 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7700 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5640 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4260 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.2220 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5100 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.5610 4.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.4150 2.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5010 -1.2600 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 2.6580 -0.5010 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.7860 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.5230 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1240 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.5900 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1410 -2.1400 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 12 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END