PUBCHEM-ZINC03802312 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.7700 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.5280 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5800 5.0060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 5.4950 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 6.8570 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 7.7270 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 7.2410 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 5.8770 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 5.3580 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 4.0300 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 3.5690 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 3.2080 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 7.4730 1.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 3.1640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.7930 1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.8860 1.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.4790 2.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.2440 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 4.8170 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 8.7890 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 7.9210 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 5.9540 -1.6990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 3 0 0 0 0 M END