PUBCHEM-ZINC05731422 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 7.5650 -2.1940 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.8980 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.3860 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.1710 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.4680 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.9790 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.6130 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.8170 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.1320 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1450 0.0450 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.2700 -3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 0.2920 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.7680 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.8980 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.8400 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.0860 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.3280 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.5400 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.5500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.8420 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 4.1240 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.1140 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.8230 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.5950 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.2840 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.6270 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.0810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -3.9920 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.1240 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.4530 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.0450 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.3860 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 2.3300 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 4.6310 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 5.1330 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.3340 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.0340 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.3820 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.2480 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END