PUBCHEM-ZINC02570006 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3950 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 1.2150 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.0780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.6520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.0760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.5360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2680 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.2030 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.9500 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.2810 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.2210 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.0250 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.3780 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.3110 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.8070 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.2660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.0140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.4630 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 4.4750 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.4010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.2660 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.3240 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.9230 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.8450 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END