PUBCHEM-ZINC06620228 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3880 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 3.8280 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.9140 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 4.6540 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 5.0160 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.8440 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4460 3.0530 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.9890 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.1510 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 5.0630 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.4230 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 6.1630 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 6.6910 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 7.7790 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 6.2360 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 7.0270 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 6.0910 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 6.9320 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 6.1020 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 6.6770 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 7.6850 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 6.0870 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 6.5750 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 5.8250 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 4.7590 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 4.6440 -0.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 4.6030 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.0830 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.5480 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.9930 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.5270 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 6.0830 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 5.4730 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 6.9930 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 5.2980 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 7.4620 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 6.0770 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 4.0670 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END