PUBCHEM-ZINC03649975 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.7460 0.6140 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7780 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.0490 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5610 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -3.0280 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.8550 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -2.3080 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.3560 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6170 -4.6520 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.6670 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9910 -4.1870 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -6.1580 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.7370 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.1730 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.0780 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.3740 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.4440 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.1850 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.0870 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.7350 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.0620 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.1050 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5920 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.6350 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.7080 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.5570 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.8570 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.2760 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.9770 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.2230 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4000 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.9720 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.7150 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END