PUBCHEM-ZINC06442485 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.2890 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.8000 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.4820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.9620 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.7590 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.0800 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.6010 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.9120 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.5360 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.8620 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.7160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.1310 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.7020 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.7240 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END