PUBCHEM-ZINC06094938 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 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0620 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.5710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.7670 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.5230 -0.0130 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 1.9480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.7790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.8980 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.1580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.3090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.2010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 4.6620 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6650 4.9610 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.6010 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2770 5.5330 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 3.4530 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.3050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 1.2790 -0.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 4.4320 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 5.6190 0.5740 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 0.0100 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 2.8100 -3.6430 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.2190 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.2170 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.0130 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.0930 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 3.5630 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 4.3850 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 6.5150 0.6140 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