PUBCHEM-ZINC05974371 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.3450 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.4450 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.5980 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 2.6560 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.5440 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.3980 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.5300 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.4370 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.6890 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.2400 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.3150 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.0780 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.8870 -7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 4.1860 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 4.4580 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.7760 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.5430 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.9220 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.5480 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.0030 -7.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.8540 -8.6990 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END