PUBCHEM-ZINC05856543 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -1.6120 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.5400 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.1220 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -3.3720 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.3330 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.1610 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.4900 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.6800 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.6860 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.4920 3.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.0290 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.4890 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.0630 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.6190 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.5230 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.5580 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.8630 2.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.6830 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.5670 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.6840 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.7990 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.5790 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.2260 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.4610 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.9160 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.3190 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.1900 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.9330 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END