PUBCHEM-ZINC05631705 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0660 1.1940 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6640 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0010 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.7460 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.2960 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.5930 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.4890 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 3.0560 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7570 3.7890 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 3.7390 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 4.9160 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 4.9210 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 6.1690 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 6.4180 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 7.0190 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 6.2700 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 6.8780 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 8.1990 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 8.9420 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 8.3640 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 1.9560 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.8150 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1110 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6630 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.4690 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.3940 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.3770 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.2520 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 4.0830 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 3.0290 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 4.0670 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 6.3070 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 8.6690 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 9.9850 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 8.9490 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 2.2440 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 1.5050 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 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 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END