PUBCHEM-ZINC03739922 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7620 0.0000 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.1990 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.1590 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.4670 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.8220 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1140 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.0680 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.7280 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.4200 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.0660 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7720 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.8200 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.5010 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.7440 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.5980 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.5010 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 1.0410 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.3150 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.2220 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.7770 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.4210 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3780 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.9140 -1.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 3.1980 -2.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.0310 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.3710 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.6780 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.0190 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.2360 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.8200 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.1430 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.8610 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.3860 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.3040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.6960 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.0290 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5020 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 1.7380 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.6630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.8340 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9160 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5680 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.4860 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 4.4820 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.5640 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.2150 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 4.1330 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.5200 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 5.2730 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 6.0200 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END