PUBCHEM-ZINC04568177 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1050 1.6470 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1760 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.4340 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8860 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -1.9850 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6330 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -2.7730 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8250 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -2.3870 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.4960 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.6020 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5030 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7630 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7260 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.8420 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9810 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.0390 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.9320 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.9700 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.0110 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.1660 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.6100 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.4600 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.5820 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.2180 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.0800 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.5800 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.9880 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.2020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8150 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.1410 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6580 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.1470 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.8140 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.8380 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.1860 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.9780 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.5080 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.3120 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.8630 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.0520 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.1740 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.3700 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.1770 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.7510 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.5220 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END