PUBCHEM-ZINC06678242 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6920 0.9250 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5550 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.9520 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -0.2910 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3970 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.8400 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4750 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2360 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.1350 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.2720 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.0310 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.3340 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.6690 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.8770 -8.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.8000 -7.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.1630 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.4560 -9.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.2950 -8.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.7300 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.7230 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 3.1540 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.5830 -11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 1.5950 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.1710 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.0680 -8.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 4.2120 -12.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 4.7070 -11.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.5280 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.0950 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.2080 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7250 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.1580 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.6800 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4820 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.0580 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3430 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.3190 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1360 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.5170 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.6340 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.0870 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.1610 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.9140 -12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 1.1540 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 4.6260 -13.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 5.3200 -13.6780 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END