ENAMINE-ZINC04218438 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.3580 1.5360 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6530 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4360 1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7780 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.8910 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.9470 2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5570 4.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -2.1380 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.7780 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.5040 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.3550 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.8370 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.0030 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9270 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.2440 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3330 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4240 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3220 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.5760 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1770 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.5370 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5760 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.9270 5.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 24 -1 M END