PUBCHEM-ZINC06267244 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5560 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.0190 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0660 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6570 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1980 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.1390 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6810 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.1560 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3920 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8360 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0500 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.8210 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3800 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.1600 -4.6320 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 1.7420 -1.3390 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.4230 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.6970 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.1200 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.2240 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.2260 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0180 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.3990 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.9900 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2600 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END