PUBCHEM-ZINC06487570 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3360 1.7070 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1850 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.2700 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3180 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 -0.0590 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.6460 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.5270 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8050 4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.1240 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.3960 4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7960 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.2760 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.6320 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5120 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.0330 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.6740 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.2050 -0.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.8370 1.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.3730 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.2970 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.9110 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.0890 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.3330 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.2290 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.7710 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9780 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0650 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.1620 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.5120 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.0160 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.9350 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.1640 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.5900 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.0050 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.7180 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.0750 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.9350 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.6920 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.8930 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.9390 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 0.0960 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.9180 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.9810 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.6760 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.7300 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.9030 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1810 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END