PUBCHEM-ZINC06092392 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.2450 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7040 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.0670 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.4280 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.0170 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.3970 1.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -2.4450 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7370 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.8570 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.4500 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.0450 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.8470 -3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.8750 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.1340 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.7640 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1380 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.8800 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.2490 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.1800 -0.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.9310 5.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6970 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.7060 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.7180 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3930 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.0800 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.0870 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.5150 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.5400 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.8940 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.0610 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1850 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.9530 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.6480 -0.9400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 23 35 1 0 0 0 0 M END