PUBCHEM-ZINC05705075 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3580 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.7860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.3680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.3420 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.8800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 0.8960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -0.2920 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -1.5050 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -1.5380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -2.7920 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -2.5060 -0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -3.5400 1.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -3.5270 -1.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.7310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.3130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 1.8070 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 1.8390 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -0.2730 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.4850 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END