PUBCHEM-ZINC06761058 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -1.5780 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1110 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -0.1850 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6370 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 2.0000 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.2020 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.6300 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4870 4.0260 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 4.0820 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 5.5080 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 6.0530 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.6810 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 6.1190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.1560 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4980 3.8860 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.5860 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 6.1670 0.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3630 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0710 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4800 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.6520 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.7460 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 5.6490 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 7.1390 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 3.8760 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.0220 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4110 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2050 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END