ENAMINE-ZINC00990505 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.6450 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 6.3280 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 7.7010 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 8.4060 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.7340 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.3590 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 8.6370 0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 9.5310 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 7.6800 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 9.5760 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 10.9400 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 11.8900 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 11.3880 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 10.1140 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 9.0740 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 9.7520 0.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.7800 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 8.2300 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.8360 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 10.9720 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 11.2360 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 12.8800 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 11.9550 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 9.8250 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 10.1720 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 8.1350 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 8.9150 -2.8010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END