PUBCHEM-ZINC04794131 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.5060 -0.1030 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.2740 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.3840 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.4580 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.4220 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.3120 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.2360 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5930 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.9460 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.5620 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.8480 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.4920 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.8270 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.5180 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.9020 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.6160 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.9720 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.6340 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.9990 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.7760 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.0530 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.2590 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.5100 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -9.5920 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.4300 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.1540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.9500 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.7020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.6140 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.3800 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.3540 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.1280 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.7630 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.6300 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5440 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.0650 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.1480 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.3300 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.5820 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.9430 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.5330 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.7710 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.8810 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.5210 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.8120 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.4290 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.6650 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -10.5740 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -10.2780 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.7810 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.5480 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.9040 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END