PUBCHEM-ZINC00363496 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0600 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6810 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0880 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8470 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.2850 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.0290 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.4050 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -9.0430 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.2990 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.9230 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -10.3980 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -10.9880 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8680 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8540 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1630 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6220 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.5890 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.2880 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.5000 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.0310 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.5330 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.9850 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.7950 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.3440 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -10.6070 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -12.0710 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -10.7350 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END