PUBCHEM-ZINC03757071 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6740 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.2310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9880 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.2640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.9390 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.2260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.8330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.1430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.8470 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.2000 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.7920 -0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.0660 -0.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.4650 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.1020 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7860 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7770 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4250 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7530 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.7160 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.0190 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.2910 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.1050 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.0710 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END