ENAMINE-ZINC05578257 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.1200 0.5960 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.7150 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.8310 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0680 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.4770 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.7930 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7610 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.3860 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.0420 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.2320 3.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1100 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.0620 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.7550 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.4800 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.8350 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.1590 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.1370 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.7930 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.4660 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -11.7890 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -12.8450 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -13.0660 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -13.7190 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -12.9780 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -11.7650 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.9070 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.0160 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.4300 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.2900 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.7400 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.0900 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.1340 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.3600 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.0740 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -10.4320 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -12.1710 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.1970 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -13.7880 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -14.7100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -12.6780 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -13.6000 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 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 24 41 1 0 0 0 0 25 26 2 0 0 0 0 M END