PUBCHEM-ZINC06094934 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3640 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 1.2410 -0.6670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.5710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.7670 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.5230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1390 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.9470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.7780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.8970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.1580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.3080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.2010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 4.6620 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7600 5.3920 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.6010 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2770 5.5330 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 3.4520 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.3040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 1.2780 -0.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 4.4320 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 5.0520 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.7220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.6430 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.2190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.2160 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.0120 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.0930 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 3.5620 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 4.3850 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 5.9160 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END