PUBCHEM-ZINC05846880 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5230 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.8830 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.9260 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.8540 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.8930 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.0030 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.0740 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.0320 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.5910 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.9220 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -8.5720 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -7.8900 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.5600 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.9110 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.3780 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.5500 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.6190 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.0340 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.3790 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3040 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.4540 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -9.6110 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -8.3970 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -6.0270 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.8730 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 38 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END