PUBCHEM-ZINC05157554 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -3.1490 -3.7600 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.2890 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.4380 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2260 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2350 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.5490 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5750 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.1380 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.0380 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.3530 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.5120 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.5790 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.9900 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.3340 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.2580 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.8610 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.8690 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.4790 -0.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.7700 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -8.9910 -6.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.6950 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.3850 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.3520 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9100 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.9400 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.0740 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.3760 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5360 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.2580 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -9.3060 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -10.0370 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.8760 -7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 9 10 2 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END