PUBCHEM-ZINC02577479 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2790 1.4860 -0.2070 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 0.9270 -0.5460 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.1950 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.5200 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.3450 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.5450 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.2590 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.0800 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7580 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -1.8000 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1190 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.8740 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8050 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.4440 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.6900 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 0.3520 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.2870 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.6240 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8720 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.0240 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1680 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6350 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2210 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.2150 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.9020 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.6820 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.9540 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.6360 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.1680 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.9220 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.9160 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4190 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.3420 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.2370 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.4860 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.3950 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.2780 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 M END