ENAMINE-ZINC05258659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.7200 1.6120 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.3780 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2630 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.3250 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.5760 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.2140 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.2100 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5230 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.2190 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.6760 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 4.4420 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 4.0900 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 5.0100 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 6.3090 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 6.6820 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 5.7550 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.9030 -1.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.2470 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.7000 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.4940 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.1440 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 5.0960 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 6.4270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 6.7990 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.8390 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 5.9810 -0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.3040 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.1060 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0860 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2250 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.1750 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.6350 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 3.0840 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 4.7240 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 7.0280 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 7.6930 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.1140 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 4.8120 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 7.1710 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 7.8350 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0860 -1.4920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 M END