ENAMINE-ZINC03074417 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 0.1310 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 1.1200 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.2670 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.4350 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.3930 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.1590 -1.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.1710 -3.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.0760 -2.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.6330 -1.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.7160 -2.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9610 0.6330 O 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.4480 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.8830 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.1670 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.5290 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.5740 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.2180 3.4600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 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 19 26 1 0 0 0 0 25 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END