PUBCHEM-ZINC06044986 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.7000 -2.6570 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.7690 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.2470 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.3940 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1060 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.3140 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4700 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0570 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 1.0350 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.1830 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.7890 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.6750 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.4130 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.3860 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.2680 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.4850 -1.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 2.7520 -2.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3870 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.4170 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.1170 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.0880 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.4740 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4380 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.7010 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.2580 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.7320 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.5650 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.6390 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4340 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 0.5020 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.5610 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2450 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3570 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.0480 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.2590 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.0660 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.4570 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.1480 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.8700 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.6340 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.2710 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END