PUBCHEM-ZINC05698901 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8000 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3260 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 0.2440 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7040 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8370 1.3340 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0740 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -0.0100 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.4590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.9820 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 3.6100 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.2270 2.3000 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 1.0650 1.5180 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0850 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.4970 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.8860 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.0110 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.0970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.3450 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.2560 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 4.6950 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.2470 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.6710 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 3.5950 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.7400 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.9710 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.9700 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END