PUBCHEM-ZINC00049894 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4900 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.3090 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2660 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4740 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.9240 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.1610 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.9520 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.5060 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4970 -1.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.0650 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2400 -6.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8830 -7.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.2750 -6.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8850 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1320 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1760 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1850 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.4500 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5080 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.5100 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.9180 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END