PUBCHEM-ZINC01081582 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5270 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.9780 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.2870 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.0450 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.5800 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3560 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4620 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.3010 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4320 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.6730 -5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 -7.5560 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.6710 -5.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4760 -5.7840 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.6450 -6.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4530 -7.6490 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.0950 -7.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 -5.0090 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.7000 -6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.5310 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.9170 -9.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -5.7660 -7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -7.8550 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.2230 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.1280 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.2260 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.6150 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.1490 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.7160 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -7.9060 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END