ENAMINE-ZINC05234956 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3840 1.9200 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.3960 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0860 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.2220 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0230 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.5900 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.3570 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.5570 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.0070 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.0790 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -1.2670 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.3450 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.5520 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.6270 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.6380 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.7150 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.7770 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.7670 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.7070 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.7660 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.7070 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.3680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.2640 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.2150 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.1020 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2080 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1720 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.3610 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.2040 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.2150 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.3750 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.6280 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.3610 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.8070 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.9430 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.8270 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.5920 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.8000 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.4710 1.3670 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END