PUBCHEM-ZINC06094522 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3550 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 1.2380 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.0820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.1440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.7520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.0240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.6430 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.9560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.5520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.5040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.2560 -0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.2100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.4050 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.8670 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.5120 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.9910 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3830 -4.3910 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.7220 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6680 -4.7500 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -6.0590 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.2110 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6540 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.7420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.8310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.2870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.1780 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.9590 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -6.5730 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.8040 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END