PUBCHEM-ZINC05370600 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5880 2.0870 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.7160 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 0.2880 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.6780 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.7840 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1520 -1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7210 0.2390 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.0570 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.7920 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.9730 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.3950 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.6560 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0680 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.3170 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.7840 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.6210 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.0680 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.6820 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.8580 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.4240 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.4700 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.3730 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.1420 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.8560 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.6370 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.8620 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.4430 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.7170 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.6700 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9920 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.6710 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1440 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.8570 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.3040 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.9930 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.1410 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.9200 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5610 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.7700 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.9850 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.3320 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -3.2330 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.7770 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.3730 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.6030 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.7050 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.2570 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.8250 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.6160 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.6120 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4690 1.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 6 1 M CHG 1 52 -1 M END