PUBCHEM-ZINC05115682 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.8010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.1830 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.8630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.1700 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.7890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1080 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.8790 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.3640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.9960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -7.3920 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -7.9450 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -8.1200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.7540 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.1890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.8020 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -8.7010 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1330 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.9160 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.7270 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.7040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.4230 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.5870 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2150 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.6730 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.6830 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.2540 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.3930 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.9390 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -8.9740 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -8.8360 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.2600 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.6240 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.4600 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END