PUBCHEM-ZINC01999708 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2120 -0.6890 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1380 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.8280 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.0360 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.6700 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 3.5830 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 4.8550 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 5.3700 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 4.2780 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.3050 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.1690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.1530 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -0.1810 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.3070 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5590 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.7600 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.2190 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.9520 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.9530 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 3.2490 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 5.5260 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 6.1810 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 5.7490 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 4.6240 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.1180 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.4440 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.0550 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.5150 -1.9030 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 M END