PUBCHEM-ZINC05835675 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2060 1.4910 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3690 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.0620 1.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.3280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.0200 -1.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7750 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1130 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7650 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.2370 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.8580 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.9270 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1520 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7900 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1740 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.9350 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.3220 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2840 -0.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.8120 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.4240 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.3960 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.7590 3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -5.8210 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.4090 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.0020 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.2130 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7220 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.7510 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0640 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.4360 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3950 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.2360 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.9670 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.2090 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.9130 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.4360 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.1560 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.4000 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.1330 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9820 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.3400 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.1150 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.9470 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.1170 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.6510 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.1060 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END