PUBCHEM-ZINC01459703 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.9990 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.4760 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.1630 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.4670 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.0530 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.3360 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.0300 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.4490 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.9120 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.2890 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.9510 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.2740 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.0630 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.0220 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.4610 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.3010 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.3180 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1560 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.1730 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.2460 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.2900 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.2490 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2150 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.8830 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -3.1610 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -2.2810 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.8530 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.4600 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.2120 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.1770 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -0.3630 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END