ENAMINE-ZINC03242224 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -3.1030 1.6210 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.1160 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.5710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.9550 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.5740 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.8870 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.5660 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.5730 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0120 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.0250 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.2300 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.9620 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.6060 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6500 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2320 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.0420 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.2400 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.4400 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.9010 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.8520 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 5.1920 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.5800 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.6280 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.2880 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.9810 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.0870 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.3350 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.1380 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.0340 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.4580 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.7440 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.0390 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.9460 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.9660 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.0400 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.9170 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.8820 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.3250 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.6040 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.0030 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.6530 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.7490 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.8590 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.5490 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 5.9350 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 6.6260 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 4.9310 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.5440 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2830 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.0340 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.1910 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.4030 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.1600 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.9900 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.6630 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.1500 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END