PUBCHEM-ZINC05760892 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -1.2690 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.2120 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.0220 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4780 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.3200 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1420 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2620 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.7440 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.6140 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.5890 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.7060 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.4710 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7570 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.7850 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.6770 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.9050 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.8770 3.1520 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 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END