PUBCHEM-ZINC06583653 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.7980 1.0620 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.3220 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.9840 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.2690 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.1390 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.7880 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.8660 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.1480 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.8070 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.0890 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.2950 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.9660 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.2600 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.2340 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.9250 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 5.4330 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 6.1530 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 8.3030 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 8.0900 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 8.9260 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 8.1370 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 9.5240 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 10.0310 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5620 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.8760 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.0560 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.8590 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.8780 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.5970 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.8420 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.0380 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.5160 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.5720 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.7170 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 5.7860 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 5.6410 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 5.8000 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 5.9440 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 9.3680 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 7.9110 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 8.3970 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 7.0350 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 8.6190 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 9.9800 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 7.7420 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 7.4710 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 8.2110 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 9.4650 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 10.2120 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 10.0900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 9.3430 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 12.0030 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.9060 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 7.6000 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 8.7210 7.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 9.2630 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 11.3630 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 11.7200 -1.3290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 53 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 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 21 54 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 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 45 55 1 0 0 0 0 52 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END