PUBCHEM-ZINC06464458 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5850 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.1880 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6030 -1.1500 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.2010 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.1740 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.7460 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.4570 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.1520 -0.0350 O 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 0.5120 -0.3560 -0.8950 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 0.6010 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.6820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.2390 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.8980 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.1860 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.5260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.7510 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 1.6260 -2.0300 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END