PUBCHEM-ZINC01053150 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -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 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.2930 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.0760 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 1.8970 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 1.3500 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -0.0180 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -0.8400 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.5580 -1.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.7640 -1.0370 Cl 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 -3.6430 -0.6480 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.0730 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 2.9660 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 1.9910 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -0.4460 -0.6100 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 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END