PUBCHEM-ZINC05801014 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2780 1.4810 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.4100 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.6770 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.0040 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.0800 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.8180 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7800 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.1820 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.8250 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.0060 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.2640 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 0.1250 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.4200 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.2400 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.1160 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.6580 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 2.7440 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 3.9660 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 5.1020 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 5.0200 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 3.8020 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.0900 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.7500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.2400 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.9290 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.3960 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.8440 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.0530 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9300 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.6230 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.4360 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.8770 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 1.8570 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 4.0340 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 6.0570 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 5.9090 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.7380 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.5840 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6290 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.3000 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.3600 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.6890 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.8080 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4790 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.2050 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.1380 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END