PUBCHEM-ZINC06094935 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.5710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.7670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1240 -0.0200 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 1.9470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.7790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.8980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.1580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.3090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.2010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 4.6620 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7560 5.4000 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 4.6160 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2720 5.5460 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 3.4590 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.3040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 1.2700 0.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 4.4760 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 5.0310 1.3230 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 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.7210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.6430 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.2190 -0.0530 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 0.0120 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.0930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 3.5680 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 4.4390 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.8930 1.4040 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