ENAMINE-ZINC04865216 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -3.1180 0.9740 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.4700 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.9590 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.1990 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.4190 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.9250 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.2800 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.1570 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.6480 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.2930 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.6080 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.1300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.2550 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.5240 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.4900 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.8450 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.9650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.4460 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.7960 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.6600 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.2000 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.0630 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.5670 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -9.0540 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.4160 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -10.7580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -11.5450 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -11.0090 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -9.6810 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.8800 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.2330 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.3880 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.3860 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.2480 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.6700 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.3230 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.9000 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.2630 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.6890 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.7610 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.3820 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.9250 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -11.1780 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -12.5820 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -11.6300 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -9.2690 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.8430 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END