PUBCHEM-ZINC06763823 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.5210 -0.9550 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.2000 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3740 0.0430 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.4940 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.6560 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.5860 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.7250 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.6120 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.3770 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.2400 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.3330 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.2410 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.5020 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.9310 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1750 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8920 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.7210 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.9020 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.9630 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.1360 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 3.2420 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 4.1920 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 4.0130 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 5.3770 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 6.2010 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7560 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8820 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.0520 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.5980 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.6890 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 4.4910 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.3010 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.2820 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.1670 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0860 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.9900 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.0950 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.4030 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 3.3750 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 4.7420 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 5.5440 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 6.3350 -1.8900 H 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END