PUBCHEM-ZINC05863552 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.4370 1.5740 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0720 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5550 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.9230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7590 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.1460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.6960 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.8750 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.4810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.5950 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 0.1640 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 0.5030 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.6970 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.5130 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.1490 0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.8460 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.5890 0.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5180 2.1070 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8950 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2240 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1940 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.3650 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.7760 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.3120 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.1870 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.9450 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.0390 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.4170 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.8360 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.2720 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.7270 -1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.1910 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.3000 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 32 1 M END