PUBCHEM-ZINC06025253 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2730 0.8180 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.6550 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.4560 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.8070 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.3580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.2050 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8310 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.0570 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.0380 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.4490 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.4280 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.7790 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.7320 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -9.8180 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -9.5360 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.3140 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.2830 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.3050 2.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.4910 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.8390 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.2700 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -5.6150 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -6.5270 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.0960 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.7590 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.9580 6.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.9850 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.3600 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.1750 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.0250 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.4320 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.9880 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5790 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1880 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.3730 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.6940 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.3630 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.7930 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.1240 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.0840 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.7540 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.6330 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -10.7530 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.8140 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.3990 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.5570 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -5.1720 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -7.8070 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.2060 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END