PUBCHEM-ZINC05457332 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2540 1.3310 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1540 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.8010 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1850 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7070 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.0420 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.2310 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.9330 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5140 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.9820 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.4270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.0180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9330 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7370 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8100 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.5200 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.2380 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9050 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.3840 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.9380 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.2460 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.1030 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.4560 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.2530 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.2510 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.9600 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.5950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.0610 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.8700 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.3560 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.3600 -2.4730 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 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 13 31 1 0 0 0 0 M END