PUBCHEM-ZINC05158093 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0870 1.5890 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1240 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.0450 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5110 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.0190 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.4770 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.3780 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.6550 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.4660 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.1880 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.7930 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.5920 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.2830 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.7410 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.8710 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.5410 5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -9.6840 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -9.1920 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.6510 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.0640 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9510 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.0340 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8680 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.7890 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.9560 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.7400 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.5740 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.2500 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.1240 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.6400 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -10.3430 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -10.2310 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.4620 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -9.2980 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -10.3810 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -9.1860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -9.8360 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.2460 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 38 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END