PUBCHEM-ZINC03748260 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.3550 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0430 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6370 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.6390 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.0450 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3560 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.1700 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.5520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.1460 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.6250 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 4.3810 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 5.6760 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.6630 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 6.4670 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 4.4260 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 6.8820 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 6.7840 -1.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1200 -2.0980 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.0970 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8460 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6430 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.6430 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.8180 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.2290 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 4.0310 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.6010 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5920 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.5890 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6010 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 7.9500 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 18 -1 M END