PUBCHEM-ZINC00005908 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0530 1.0500 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4440 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9780 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6550 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -0.1220 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1220 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6390 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.8840 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.3410 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 -2.9700 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.9400 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.5500 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.1420 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.3060 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.8780 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.8120 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.4190 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.0930 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.1590 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.5530 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.3240 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.4310 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.5830 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.2010 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9770 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.4450 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0420 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.8270 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.3000 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.5980 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.8480 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -3.1480 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -0.7860 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.8770 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.1760 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.5780 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5920 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.8710 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END