PUBCHEM-ZINC06248154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.8150 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.3430 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.2660 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.7360 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -8.2250 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.6010 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.0450 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.2840 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.6100 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.9930 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.5470 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -8.1720 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.2370 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -8.6730 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -9.0550 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.5780 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.4480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.5020 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.7530 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.7100 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.6330 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.6200 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.3670 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.3680 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.6830 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.5780 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -9.1910 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.8310 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -7.9460 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -8.7190 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.3910 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.7640 -0.9190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END