PUBCHEM-ZINC05842881 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.7320 -0.5050 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.0300 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -0.3110 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.5620 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 1.9020 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.0980 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.5860 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.7550 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 1.3230 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.4600 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 -1.0450 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3240 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.8060 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.6000 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.2670 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.5950 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1490 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.1520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.7060 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.1870 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.7780 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.1850 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.7360 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.3960 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.4210 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.9460 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0140 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.1240 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.3200 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END