PUBCHEM-ZINC07011288 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7030 1.3560 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.0770 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2890 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -1.3740 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1750 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3460 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -1.3070 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.3890 0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.9050 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 0.6610 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.1480 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.9570 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.9640 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.0620 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 3.2120 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 4.0580 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 5.3700 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 6.3890 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 6.4710 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 7.4010 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 8.2510 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 8.1730 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 7.2440 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.1950 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.0870 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.0810 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.6000 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4950 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1020 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.8820 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 4.2360 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 3.6040 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 5.2010 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 5.7750 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 5.8110 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 7.4600 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 8.9740 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 8.8340 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 7.1890 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9400 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1150 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.9670 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.7530 0.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END