PUBCHEM-ZINC06548928 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3200 -0.5220 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.6770 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.6400 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.4200 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.7530 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.6770 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.9730 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.9710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.7820 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.3530 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 3.2540 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 3.9530 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.8580 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.2280 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.7830 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 4.9700 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.5980 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.0420 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.8020 -4.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 3.8820 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 3.4690 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 3.5220 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.6040 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.0420 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 4.0660 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 2.1290 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.9800 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5790 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6160 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.5440 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.5650 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.8860 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.7960 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.8640 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 6.8530 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.4040 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.9720 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 4.9020 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 3.8320 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 2.4540 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 4.1530 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 3.1860 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 4.5440 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 1.5760 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 2.6700 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.9740 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.5930 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.9700 3.8880 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END