ENAMINE-ZINC05510105 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.2780 1.2230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9460 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8190 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0970 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8360 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1420 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.8380 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2220 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9160 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2320 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.1030 -8.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.3940 -8.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.2300 -9.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.3250 -9.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.5220 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.3250 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.8560 -0.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1120 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8170 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3810 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3770 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7370 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.0620 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.3020 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.9960 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.7750 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.3140 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.2880 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.8520 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.5810 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.8130 -10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.8360 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END