ENAMINE-ZINC04506851 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 5.6450 1.3250 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.2660 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.1060 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.3330 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.5920 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6980 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3030 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.5590 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1920 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.8080 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.6990 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.5360 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.1950 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.7900 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.6780 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.8780 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -3.1400 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.7810 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -2.9890 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -2.8960 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -2.5960 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.3890 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.4740 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -2.5050 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -2.8460 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.0670 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.1000 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6780 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.7020 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.9610 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.3550 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.6300 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8890 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.7920 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.0560 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -3.2220 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -3.0570 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.1570 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.3090 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 -1.9550 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -3.2310 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -3.6060 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -1.9450 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -2.8140 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -1.1150 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.7950 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.9030 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.5350 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8780 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1020 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6010 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END