PUBCHEM-ZINC05790687 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.7390 1.1710 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.0880 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.5680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.1460 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.9540 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.6080 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.4020 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.9000 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0480 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.1780 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.6860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 0.1980 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.0750 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 2.4370 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 2.9280 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.0610 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 3.5340 -3.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.7830 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.2930 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.5830 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 3.3880 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 2.5230 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 3.4790 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 3.0830 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 1.7350 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 0.7780 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.1560 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.4600 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.6760 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2440 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.4100 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.4510 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.0990 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.8640 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 0.6990 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 3.9910 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.4450 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 4.5300 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 3.8260 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 1.4390 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -0.2680 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 M END