PUBCHEM-ZINC02546065 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.1550 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.6640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.3790 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.1940 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.0450 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.0920 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.8990 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.1970 0.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.2470 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.3220 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.9150 1.8500 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 4.9420 1.0040 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.0490 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.4390 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2910 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.6460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M END