PUBCHEM-ZINC05530246 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8310 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1820 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.9160 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3020 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9660 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2560 -6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.9280 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.3150 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2430 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.2740 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.4320 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.0650 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.5350 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.2800 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -12.6570 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -13.3070 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -12.5830 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.1980 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -10.4870 -8.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -13.3020 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8640 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2040 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2940 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7190 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.8610 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.0040 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.4930 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.7770 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -13.2320 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -14.3860 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -10.2680 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -13.4900 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -12.6850 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -14.2500 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END