PUBCHEM-ZINC03163847 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.5040 1.6950 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.2360 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.2100 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.5570 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4150 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9520 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6700 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.7720 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7900 -2.0900 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.7480 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.4880 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.4460 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.8980 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.2750 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.1050 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.4940 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.8870 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9540 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.3000 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.4800 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9380 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.3270 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.1160 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.5270 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.2470 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.3010 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.4740 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.1690 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.8810 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.9350 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.2190 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.6250 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.1790 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.1040 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8420 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.2620 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.5340 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END