PUBCHEM-ZINC02047872 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.9830 1.1020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.2340 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.6070 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.3590 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.6970 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.0770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.5130 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.5280 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.6870 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.3550 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.0710 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 7.0310 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 7.2080 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 8.5150 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 8.2620 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.3960 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.4980 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.4070 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 4.1520 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 5.0110 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.1620 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.9160 -0.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3910 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9900 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.0630 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.4490 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 6.0470 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 7.1630 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 7.7730 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 6.3000 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 8.4650 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 9.2470 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 8.8290 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 8.0470 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.8850 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.7180 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 5.6010 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.8640 0.0620 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END