PUBCHEM-ZINC06851031 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.7410 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.1230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.1050 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7220 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0600 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.1790 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.6260 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.9590 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8460 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4050 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1730 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.6260 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.7380 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.2050 -4.8130 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 -1.7610 -2.2080 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.6700 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.6370 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1750 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.3360 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.9190 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.3070 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3220 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.8530 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.8470 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.5240 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.2010 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.5240 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.2480 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END