PUBCHEM-ZINC00073264 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.5240 1.1660 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1880 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.6560 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.2510 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.6020 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.0590 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.5360 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 4.1090 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 5.4430 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 6.0620 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 7.4140 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 8.1650 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 7.5350 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 6.1840 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 9.6070 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 10.1340 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 11.5580 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 12.5100 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 11.5970 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 10.3490 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 10.0760 6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 9.4400 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.1030 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.8900 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.5290 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.8840 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.1040 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.3050 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 4.0130 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.6900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.4820 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.8940 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 8.1100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.6980 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 10.2470 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 12.4060 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 8.4760 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.5520 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.5070 1.4820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END