PUBCHEM-ZINC05816550 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7240 2.0680 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.7930 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.2010 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.0590 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6250 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.0440 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.9810 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.3840 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.5330 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.9030 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.1240 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.9740 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.6020 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.9210 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.9340 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.8790 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8120 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.8000 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.8570 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2190 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.3950 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.9310 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8610 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2520 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.2910 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.4050 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.8290 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.6830 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.6150 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5240 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.7130 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.1420 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.8020 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.4130 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.3650 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.7020 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.7680 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.6700 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.7690 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.9660 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.0680 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.4500 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.4050 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.2000 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.7680 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.8300 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.3570 -4.7160 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END