PUBCHEM-ZINC06025682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.6160 3.0160 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.7120 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.7100 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.0130 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.3220 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.3200 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.0000 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.2980 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.4600 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.6900 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.3720 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.3830 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -0.0510 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -0.0620 4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -1.1390 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -0.7100 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 0.5940 6.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 0.9900 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.0830 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.4750 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.0780 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.4370 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.1930 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.5910 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.2370 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.4870 -2.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.7980 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.4780 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.3080 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.5610 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.3390 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.9180 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.1150 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 0.6160 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.3600 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.3710 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -0.7940 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 0.9370 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.1410 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.3100 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.9940 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.7300 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.1890 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -3.2680 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -3.9070 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.4730 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.4010 -4.9990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END