ENAMINE-ZINC06882258 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.7070 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.3610 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.0780 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.3540 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.6560 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.9340 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.2240 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.7660 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.3800 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.9100 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.0910 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.7230 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -5.1600 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 -5.9180 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.9490 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -5.7310 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -5.2220 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -6.8080 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9940 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.2120 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.7130 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.4610 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.3070 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.1630 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.4670 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.7390 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.8320 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.9940 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -5.5910 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.2590 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.1970 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -7.2150 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -7.1750 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0450 -0.0610 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 16 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END