PUBCHEM-ZINC06523786 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.0020 -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 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7950 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.2830 3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 3.2330 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.4850 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.8750 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.2260 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.8000 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.5890 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.2790 4.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 0.2890 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7420 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.3400 7.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 0.6270 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.6820 6.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -0.4000 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.2340 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0410 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.3310 6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.4960 7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.6320 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.3550 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.8220 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.2270 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.1130 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.7660 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.5110 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.9800 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END