PUBCHEM-ZINC03137949 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.0820 1.4920 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.1200 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6670 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0830 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.2880 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0800 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4700 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.1680 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5840 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.5150 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 6.2360 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.7060 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.4200 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 7.6620 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 8.1930 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.4860 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 8.5700 0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 9.4660 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 7.6170 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 9.5070 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4160 0.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.9660 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.7540 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7690 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.1060 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.3380 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7010 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7420 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.9300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.9840 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 4.7350 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 6.0080 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 9.1630 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 7.9030 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 9.4750 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 10.0870 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.0550 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.6900 2.3780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END