PUBCHEM-ZINC05592087 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0120 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4790 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.7990 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5200 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3760 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.6430 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.7120 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6200 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.6350 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.3360 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.3040 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.2870 3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -4.7840 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.1750 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7420 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8920 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0140 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.2070 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.4780 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.1450 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.0490 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.3730 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.1170 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.8320 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.0760 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.8080 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.7900 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.4720 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.6100 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.6520 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END