PUBCHEM-ZINC00608211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.4760 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0300 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.6100 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7280 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0810 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.8250 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.1990 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.8340 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.0940 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.7200 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.3330 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.9590 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.2090 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.2380 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.0510 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -7.1200 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.9250 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.6680 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.6140 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.8140 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.8000 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.7120 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.5190 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.8670 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.4080 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.5990 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.2490 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.7500 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.1150 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.2120 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.5280 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8640 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8190 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8360 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3300 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7790 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.5920 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.1440 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.5650 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -7.3270 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -6.9740 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -6.5100 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.4170 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.8760 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.4980 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.2400 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.6160 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -8.3000 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -6.6640 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -7.9190 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END