PUBCHEM-ZINC05822057 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.9000 -2.0840 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6890 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.3010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9060 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -2.0410 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9370 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.4300 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.7450 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.5640 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.9620 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.1700 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.7160 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.6490 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6030 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.9330 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.3870 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.3530 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.8210 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.3050 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.3020 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.0990 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.6470 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.2450 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.3490 -6.0530 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END