PUBCHEM-ZINC06487591 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.1860 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6190 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3590 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7540 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.6670 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.4880 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.2180 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.4120 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3740 -4.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -2.4320 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.7210 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.6280 -6.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -2.4480 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1080 -6.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -4.3930 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.0580 -4.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.0430 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.6290 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3520 -8.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.0160 -1.4000 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.4820 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7950 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.0620 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.0050 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.1790 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4470 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END