PUBCHEM-ZINC05471542 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7500 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.2080 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4220 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1750 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7210 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.3900 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6820 -0.6210 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.3270 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.0100 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.9430 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.1930 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.5080 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.5760 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.9230 4.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -3.0060 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.3410 5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.6720 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5850 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.4000 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5310 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.8140 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.6960 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.1430 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.7040 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.6160 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.8850 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END