PUBCHEM-ZINC05510126 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0600 1.0710 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.4410 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.7250 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.2370 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.8300 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.7880 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.0950 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -4.8410 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.8050 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5450 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.9300 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5250 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.8970 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.2950 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4990 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5180 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.2730 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8880 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8690 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2780 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.2960 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6890 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.3500 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.3940 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.7240 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.2280 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.6020 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0990 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.8120 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.2520 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.9400 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.8480 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.3810 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END