PUBCHEM-ZINC05604902 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.9670 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.5950 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2570 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2510 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.6480 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.4950 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.1780 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.3450 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.1000 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.6200 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.9540 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.9860 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1880 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.4150 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.2590 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.7310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 0.6350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.4860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.9700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.8900 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.2420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 4.1670 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 5.3540 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.6660 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 4.1560 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.6220 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.1990 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.3190 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.5620 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.2580 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.3260 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -1.3870 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 1.0370 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.5500 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 3.6010 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.6990 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.1030 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 5.1100 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 31 1 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 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END