ENAMINE-ZINC03417516 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3.3850 3.6100 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.4470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.9990 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 5.9020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.4210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 7.7720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 8.6420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 8.1450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 6.7760 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 6.2840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 9.9830 0.0220 O 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 4.2550 1.9270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.7520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 8.1680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 8.8230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 6.1460 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 10.3670 0.9080 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END