ENAMINE-ZINC03327050 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.3450 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8770 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.1540 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 3.7690 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 3.8100 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 3.2000 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.5270 -4.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 4.4830 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 5.1050 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 5.7190 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 5.6970 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 5.1020 -7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 4.4990 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.3820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 3.1320 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 5.1080 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 6.2100 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 6.1750 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 4.0180 -7.2440 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END