PUBCHEM-ZINC06534889 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3310 1.3880 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0090 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.7000 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.0340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.4300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.1100 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.3170 -0.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.2010 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.5780 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.0750 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.8500 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.2420 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.8760 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.1060 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.7140 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -10.2710 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.9380 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -12.4020 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -13.3450 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -14.6820 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -14.7270 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -13.1680 -2.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.3390 -5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9150 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5460 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.4740 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.1960 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.5930 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.6280 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.5860 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.5200 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.1100 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.3830 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.8400 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.5980 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.1390 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -13.1030 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -15.5640 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -15.6000 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.3340 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -10.8710 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.6960 -1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3350 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2780 -1.7690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END