PUBCHEM-ZINC05409663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.4050 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 3.7130 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.0430 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.9810 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.7970 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 0.8350 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.0230 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.4660 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.7690 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 3.6530 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 4.8810 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 5.7710 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 5.1500 6.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 4.9410 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 4.2500 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 4.4200 8.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 6.5940 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 7.4190 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 8.7440 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 9.2440 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 8.4190 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 7.0930 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 4.2530 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.9570 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.6680 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.3720 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.3360 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8510 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.1490 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 4.8270 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 3.1680 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.2090 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.5200 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.8790 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 7.0290 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 9.3890 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 10.2800 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 8.8100 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 6.4470 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9420 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END