PUBCHEM-ZINC05491158 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.5920 1.8760 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.1110 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.3090 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2710 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.0440 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.8420 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.5900 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.5560 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.3530 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.1970 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.2400 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.4410 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.5960 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.9740 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4390 2.1720 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.0020 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.2540 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.2800 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.0530 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 1.8000 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.7700 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.9980 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 4.0590 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 4.5070 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 5.6290 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 6.3270 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 5.9080 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.7610 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 4.1190 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.0940 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.5060 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.1410 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2890 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.0180 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.4420 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.6780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.1010 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.8230 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.1220 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.3540 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.6070 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.4310 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 2.4770 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 2.0740 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 1.6230 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.5680 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.9700 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 5.9760 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 7.2120 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 6.4590 -4.3460 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END