PUBCHEM-ZINC05932845 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0350 1.9910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.6220 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.2130 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.3240 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.6940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.5270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.3680 0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5850 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.8020 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0140 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.1780 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1910 -4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0050 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.8130 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.0350 -4.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.6740 -4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.4070 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.4580 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.1980 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.1240 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -1.1770 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.9090 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.3980 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.6160 -10.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9320 -0.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.6420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.2030 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.5970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.1260 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.5430 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.4590 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.4790 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.0140 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.1990 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.7220 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 3 0 0 0 0 M END