PUBCHEM-ZINC02042180 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2690 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1300 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.4740 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.9600 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.1010 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2420 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.3150 -4.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.3930 -7.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.5520 -5.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5020 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2450 1.3020 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5320 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.3000 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.3840 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.1990 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.5300 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END