PUBCHEM-ZINC01074955 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5120 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -0.0570 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1370 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0100 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6130 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6810 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.0730 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.7850 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.1650 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.8500 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.1610 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.7640 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.0200 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.8100 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9100 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8870 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3890 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3470 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5920 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4990 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9470 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.1940 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.2580 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7140 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.9300 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.7000 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.6820 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.1510 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END