ENAMINE-ZINC05128588 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3700 1.0780 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4450 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7860 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1090 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.0570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.4080 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.8240 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.8790 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5100 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.5840 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1690 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.3160 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.4810 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.2040 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.7770 3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.9990 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.1930 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.6640 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.9270 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.7530 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.3280 6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.5100 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3370 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4690 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.8770 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.8360 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7410 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.1390 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.8790 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4290 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7310 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.0310 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.7150 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.7400 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.5840 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.2690 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.1780 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 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 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END