ENAMINE-ZINC00577582 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.3000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.0050 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.5600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.2670 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 6.4520 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 7.7800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 8.1950 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 8.7320 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 10.1130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 10.9660 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 10.4930 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 9.2000 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 8.2760 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3430 -0.5130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.9090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 6.1210 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 10.5070 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 12.0340 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 8.8570 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 7.2180 0.0600 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END