PUBCHEM-ZINC00224499 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.2660 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.6400 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.2860 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.1390 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.5160 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.3730 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.5700 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.4830 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.3270 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.4020 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 3.4010 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.9500 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 3.4120 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 5.0290 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 5.7380 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 6.8210 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 7.5960 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 7.2680 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 7.7680 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 7.0780 7.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 6.1320 7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 5.4700 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 6.1930 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 5.4070 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.5540 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.4280 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2130 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.9780 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.0040 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1750 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.9040 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.0340 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.9100 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.0040 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.0340 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.9160 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 4.2000 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 2.7750 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 5.3700 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 7.0890 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 8.4300 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 8.6060 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 4.5780 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.5200 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.5180 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7600 2.0250 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 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 24 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END