ENAMINE-ZINC03369052 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.6080 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8090 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6990 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.5670 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.7370 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.7540 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5660 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.0120 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.0890 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.3250 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.2650 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.6700 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -9.4750 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.9220 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.5520 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.7210 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.9640 0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -9.7260 2.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.8060 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.8200 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4320 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.1620 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.1140 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.5490 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.1220 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END