ENAMINE-ZINC05211132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0670 0.5540 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.8790 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.6110 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.8760 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.9110 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.6580 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.0140 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.7940 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.8800 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.1920 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.4170 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.3260 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.0080 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1180 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.5920 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.2500 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.7400 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.9740 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.5170 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.5810 5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.7030 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.5450 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.6650 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -0.9440 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.1030 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.9770 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.3750 8.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.0620 6.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.5840 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.0120 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.1010 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.5520 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.4870 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -7.0420 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.6630 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.7190 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.0210 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.9540 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.8690 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.3280 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.2580 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.2130 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.3280 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.5430 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.0960 7.9100 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END