PUBCHEM-ZINC06170761 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5070 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4880 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1320 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.5310 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.1640 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.6000 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.4050 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.7810 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.3510 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.7160 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2540 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4940 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.9400 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5810 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.7250 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8900 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8820 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1540 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.5970 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1300 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1680 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.6190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.4620 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.3160 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.7370 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.4060 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0290 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.1690 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.6900 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.3180 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END