PUBCHEM-ZINC06201568 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4890 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0390 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -0.6120 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -0.2330 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.0850 0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -2.7120 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.7210 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -2.5380 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.4050 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.4030 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.1160 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.8240 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.1770 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.1170 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4430 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.4200 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.5390 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.0990 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.4040 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.4710 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.1860 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.8460 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8520 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.2950 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.9660 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8700 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8860 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7990 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.4070 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.6610 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 3.3840 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.5040 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.1170 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.2650 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.3650 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -5.0910 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.7500 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0870 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5060 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.7080 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.6770 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.0400 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END