PUBCHEM-ZINC01194002 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.5280 -1.0620 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4110 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.6170 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.6960 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.9610 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.0060 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.2600 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.4920 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.4700 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.2010 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.1700 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.4380 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.5600 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.3450 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.8870 5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.9650 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.1910 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -4.2660 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.1200 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.8970 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.8180 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.6520 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.4510 4.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -0.4570 5.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.7930 3.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -3.2170 4.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.4060 7.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.3230 8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6140 7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.1380 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.7620 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.0340 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3780 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.8300 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.0660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.4780 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.6590 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.2590 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.5440 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.9510 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.0850 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -5.2190 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8640 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.6660 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.6080 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.1820 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END