PUBCHEM-ZINC02851444 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.8010 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.7410 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.2760 -3.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -9.0470 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.0690 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.4580 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -12.5260 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -13.8230 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -14.8980 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.7840 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.8610 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.3110 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -9.9640 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -9.9450 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.5640 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.5820 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -12.4200 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -12.4020 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -15.8480 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -14.8410 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -14.8230 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END