PUBCHEM-ZINC02584875 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.9120 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.1170 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.3480 6.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.8040 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.1380 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.2080 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.1800 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.3730 4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.2940 7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.1370 4.6880 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3980 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3360 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.4010 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.2660 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.8250 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.4040 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.7790 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.7420 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.6260 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END