PUBCHEM-ZINC03599140 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.4100 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2110 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -0.3400 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1680 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.4560 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.1720 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.3610 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.8270 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.0580 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.5870 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.8460 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -5.4900 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -4.8560 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7530 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5390 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.7330 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2280 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.3970 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.0820 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.2110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.0690 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.0200 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.0730 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.8490 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.8050 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.8100 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.8090 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.6030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.6120 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -6.5970 1.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 31 -1 M END