PUBCHEM-ZINC04531728 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4070 -0.2880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.7550 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.3260 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8470 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.4200 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.0890 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.3030 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.4750 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.0080 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.8440 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1890 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.6970 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.1470 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.7230 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.2020 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.0540 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.6230 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.5480 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.8900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.3260 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.4230 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.6570 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.4360 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.4880 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0010 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.2000 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8770 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.2660 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.2260 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.8460 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.9690 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.2030 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.5960 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.3790 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 4.7760 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.4580 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.7250 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.1110 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.8950 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.5020 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.0790 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.1140 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.7440 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5600 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.0620 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.4130 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.1400 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END