PUBCHEM-ZINC00372122 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.8740 -0.4880 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6950 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -0.0600 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9930 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4520 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6440 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.9070 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4330 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.7320 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.7240 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.9140 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.1140 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.1220 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.9310 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.6100 -6.2760 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 2.2300 -0.0570 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2780 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6370 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.7400 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.7030 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.6000 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.7870 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.9070 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.0580 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.9370 -3.5460 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 5 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 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END