PUBCHEM-ZINC02877359 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2820 1.1070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2700 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.8700 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0940 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.2980 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.8920 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.8170 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.7310 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.3990 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.7510 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.1260 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.3440 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.5220 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.4830 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.6580 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 4.9310 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 5.5680 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 6.8800 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 7.5660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 6.9410 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 5.6240 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 7.6160 -1.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.5650 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8760 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.9430 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.9640 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.7670 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.7810 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.4560 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.0050 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 5.0340 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 7.3730 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 8.5930 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 5.1350 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.3290 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.5240 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END