PUBCHEM-ZINC02856073 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.1920 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0320 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.3330 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9450 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7000 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.1070 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.7300 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.1520 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.7840 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.9990 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.5760 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.9380 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -3.6410 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -3.4620 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.6710 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -4.1590 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -3.9040 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -3.5160 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -3.2640 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -3.3980 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -3.7850 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 -4.0330 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -4.4470 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 -4.5070 -3.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -3.5140 -2.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -5.7070 -2.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.6700 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7620 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8520 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.9210 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.0120 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.0020 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.5730 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.9850 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.1130 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.7420 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.6060 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -4.2150 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -4.8370 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -3.4110 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -2.9630 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -3.2010 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -3.8890 -5.7060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END