PUBCHEM-ZINC04948444 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -1.6080 -0.2800 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0920 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8720 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6100 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -0.6950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.9140 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.2380 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.2200 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.7520 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.6260 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.2250 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5740 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.2780 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.3380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0870 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9670 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9310 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7380 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5030 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6890 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1280 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.1910 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.0250 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.5760 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.1870 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.3150 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.6240 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.7860 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1640 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5880 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END