ENAMINE-ZINC03353354 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.2140 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1620 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2010 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.8960 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.2530 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.2320 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.8640 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3200 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.9470 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.1140 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.6580 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.0330 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.6220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.7890 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.6970 0.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.9280 0.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.4360 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.1120 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.0050 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.4100 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -0.7300 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -1.1310 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -1.2130 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -0.8950 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -0.4990 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -0.1940 3.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -1.4420 -1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.6610 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.1050 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.8070 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0550 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.5970 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3720 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.7550 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.4090 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.5250 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.6020 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.5700 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.9980 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.3980 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.5870 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.6660 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.5260 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -0.9600 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.7590 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END