PUBCHEM-ZINC06117872 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.5910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.3160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.6340 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 4.2890 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 3.5300 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2800 4.1670 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 2.2530 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3250 1.6340 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.4760 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.1620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6890 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.0400 -0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.0850 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 2.5920 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 3.1910 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.1060 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.3950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 5.3690 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.7200 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.4350 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 3.0740 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 3.9540 2.6200 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END