PUBCHEM-ZINC00372112 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.8700 -4.4260 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.4920 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.9670 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.3770 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.3110 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8380 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5040 -5.8060 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 1.8300 -5.9530 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.8000 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.7490 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8500 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END