PUBCHEM-ZINC05606868 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.4050 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5810 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -0.2540 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8220 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.3400 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.6660 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0980 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -2.5430 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.4030 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0210 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.0030 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.5160 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.0040 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.9790 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.4620 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9110 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7940 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5800 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6980 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8270 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.5900 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.3780 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.7840 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7440 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.7480 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2220 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.3500 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.3780 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.5360 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.4060 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.3600 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.4380 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END