PUBCHEM-ZINC01888877 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.3540 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.5620 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.5980 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.5890 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.8330 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.3750 -6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.5020 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 0.7080 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.0100 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0360 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.0160 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0420 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.2030 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.2290 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.0920 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 0.0670 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.3700 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END