PUBCHEM-ZINC03757061 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8180 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.2180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.9220 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1440 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7630 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.0000 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6110 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9760 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7310 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1380 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6280 -5.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.7700 -8.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3960 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.9810 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8660 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.7440 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.8380 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0290 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.0920 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.0550 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END