PUBCHEM-ZINC01659874 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1390 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4910 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2700 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.3190 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.7240 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.3520 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.7160 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.4550 5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.9290 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5430 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.9040 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6550 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0160 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7490 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.2180 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3480 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.2950 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.7670 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.2050 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.5710 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.7340 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.4730 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4910 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.6330 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END