PUBCHEM-ZINC05833739 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.8370 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.2810 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.7430 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.2920 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 4.1460 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.6710 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.3000 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.8570 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.7750 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 4.1420 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.5900 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.8720 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.8050 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.5690 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.4010 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.4790 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.7110 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.8730 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 4.2320 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.6420 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 4.6950 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.2060 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5880 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.7970 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.6500 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 5.4820 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 5.4980 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.4370 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.5740 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.7660 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.8340 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 2 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END