PUBCHEM-ZINC05092487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.0870 1.7210 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.2410 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.3490 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4800 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8820 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5180 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.8970 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.8070 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.0540 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.8010 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.3820 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.4790 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.7780 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.1560 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.4820 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.0290 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -9.0000 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.2720 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.5560 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -11.5740 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -11.3170 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.2310 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.8670 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -12.2050 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -12.7890 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -12.0350 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -10.6980 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -10.1130 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.8070 -6.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.5320 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.6520 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.9020 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.1020 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.2310 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.2580 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.1380 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0530 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.3480 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.4960 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.4800 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -10.7700 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -12.5770 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -12.1180 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -11.0070 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.5530 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -12.7940 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -13.8340 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -12.4920 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -10.1090 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 32 3 0 0 0 0 M END