PUBCHEM-ZINC02558837 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.5250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.2760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.6220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.1640 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.5130 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.9020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.6440 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.5900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.7360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.1890 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.3560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 2.1890 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.4110 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.7230 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.6790 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.8150 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 0.3880 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END