PUBCHEM-ZINC05138534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5550 1.9740 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.4540 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.0510 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.5830 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.2070 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.7040 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.2390 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.8640 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.4370 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.0700 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.1560 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1620 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3510 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.2470 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.6350 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.5550 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.9010 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.3480 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.7050 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.9110 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.7920 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.1790 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.1020 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.3620 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.7320 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.1190 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.2570 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.2980 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.4510 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.2920 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.9930 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.9470 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0500 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.6520 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.1150 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.7990 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.7380 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.4180 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.7790 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.3980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.8640 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.3570 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.3000 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.2200 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.4680 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.9600 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.6100 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END