PUBCHEM-ZINC04825746 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2770 1.3810 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.0920 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7530 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0180 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5510 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9220 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7500 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2180 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8550 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2060 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.2010 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4850 -4.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -4.2250 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.1830 -3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -6.0390 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.6540 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.5940 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.8400 -5.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -6.4980 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.4000 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.6780 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.8490 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.9330 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.6880 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.9440 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6920 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.5720 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.8980 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.3440 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.8220 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8500 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.3610 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7800 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.4190 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.7910 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.1820 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.9350 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.4510 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.2760 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.8640 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.3160 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.0160 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.8920 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END