PUBCHEM-ZINC02564323 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3330 1.0700 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.4510 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.7890 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0980 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.9340 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5170 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.5530 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.9360 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.2920 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.2620 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.8700 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.6110 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.7020 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.8780 6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.7710 6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.2470 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.0550 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.5100 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.3230 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.4590 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.8920 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.8410 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.5040 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.1870 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.6140 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.8870 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.2780 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.7870 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.9120 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.4120 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.5140 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.3890 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END