PUBCHEM-ZINC05714816 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.7610 1.0660 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.4090 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.5750 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0340 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.9280 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.1350 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0260 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7280 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.1830 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.7900 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.2760 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.1600 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.5540 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.0610 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.0570 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.2640 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.6540 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.4110 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.1840 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.7540 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9980 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1970 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0150 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6930 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.0340 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.6600 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.7450 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.7610 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.3170 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.5900 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.8670 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.0630 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.4550 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END