PUBCHEM-ZINC05820436 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5950 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9340 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4200 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.9500 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.4770 -3.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 -4.0640 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.0100 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.5840 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0360 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.4320 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9790 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0480 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9200 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3440 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2750 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0210 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.0490 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.3620 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.2920 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.9830 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0640 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.3610 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.3020 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.3220 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.4600 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.6700 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.3810 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.1630 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.3240 -5.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 M CHG 1 31 -1 M END