PUBCHEM-ZINC06036134 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.6280 1.6490 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1490 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -0.0020 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.4800 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.9960 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.7500 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.2540 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5080 1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -0.3570 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0080 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.1110 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.6650 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0680 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.1420 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.8040 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.5510 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.0250 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0620 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.8270 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.6340 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.2130 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.5810 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.8160 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5700 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.4500 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.8110 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1590 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.4760 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4560 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0590 1.3620 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 M END