PUBCHEM-ZINC03599142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.4330 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.1940 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -0.3040 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.1750 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.4550 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.1800 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.3610 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.8200 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.0690 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.5900 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.8650 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.5030 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -4.8530 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5820 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7720 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2300 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.7030 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.1000 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.3860 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.0900 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2090 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.0450 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.0170 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.8370 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.8550 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.7890 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.8180 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.6550 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.6180 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -6.6240 -1.9540 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