PUBCHEM-ZINC01358237 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.2500 1.3980 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0330 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.8230 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3450 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9510 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8650 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.2400 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 4.1090 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 3.7100 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 5.5770 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 6.5130 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 6.1890 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.2020 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.0330 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.5810 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.5250 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.2330 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.7480 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.1690 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.4610 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.9460 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.0870 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.3640 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.3040 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.5660 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.9600 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.0670 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 7.5120 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 6.9750 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.5300 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.5630 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.8000 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.9580 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.9330 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.2520 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.0220 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.8940 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.2480 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.7610 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.7360 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.4420 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.6720 2.2970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END