PUBCHEM-ZINC04748857 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.2010 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0170 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5130 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7080 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.2380 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.9190 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0740 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.5440 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.8600 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7660 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1080 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.7280 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8280 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1190 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.7940 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.1710 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.8860 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.2170 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.2790 -7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.0260 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.4860 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.5010 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -11.2780 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -12.6540 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -13.2650 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -12.5010 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -11.1240 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.0660 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.1420 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.3020 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.1510 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.5160 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.5410 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.6600 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5540 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.4420 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.2220 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2780 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0430 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2440 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.6930 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.7710 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.7080 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -10.8020 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -13.2560 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -14.3420 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -12.9840 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -10.5290 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END