PUBCHEM-ZINC04215491 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.8220 1.1220 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9960 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 1.0230 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.4500 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.3890 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.0870 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 1.1860 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.8450 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.4890 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.7460 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.0850 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.2110 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.6750 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.6490 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.6200 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7790 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5660 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.1890 10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.0210 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.2700 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.3470 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.0890 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.9910 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.3510 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.3180 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.9900 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.7250 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.7170 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.0360 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.4170 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.5680 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.1320 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7600 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.0430 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.6700 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.9180 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.5540 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.1000 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.3780 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.8130 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0380 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.2910 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.0740 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.0210 11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.5020 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.2890 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.4540 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.8940 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.1550 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.7470 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.9460 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.2960 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -4.2840 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.5850 0.9750 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END