PUBCHEM-ZINC06380677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.5660 -1.9780 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6190 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.3020 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9660 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.4650 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7310 -3.9720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.6480 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.0330 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.7380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.0630 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.6770 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.9660 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.6610 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.0370 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0420 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8870 1.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9270 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.5380 1.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.5090 1.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.2420 2.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.4920 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.0590 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.6410 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9570 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5380 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.9640 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.3830 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.1000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.8170 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.6130 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.4100 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 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 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END