PUBCHEM-ZINC06069721 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0920 0.9600 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5060 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0010 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3450 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.1970 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.7030 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.3530 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.5390 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.6620 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.7190 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.6370 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.8310 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.1280 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.2740 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.5370 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3360 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9650 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.6230 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.8490 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.2490 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.9480 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.0420 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1070 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.1800 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.4650 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.0250 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.9600 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.2520 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4450 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4740 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END