PUBCHEM-ZINC05679130 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.4210 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.0880 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.6930 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.2120 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.7680 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.8050 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.2890 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.7230 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.1610 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0180 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.5370 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.8880 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2820 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8060 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0780 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.8580 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8700 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6080 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2760 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5380 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.1850 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.1740 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.2400 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.3190 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.5250 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.4500 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2980 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.7850 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.2620 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.9810 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.2730 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.2020 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0660 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END