ENAMINE-ZINC05043356 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.3490 1.8740 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.5150 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2440 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.1930 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.6930 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.0240 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.4690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.5750 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.8290 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.4850 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0280 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.9560 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.3460 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.0890 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.7210 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.2800 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -9.1300 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -8.9180 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -10.0010 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -11.2880 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -11.4320 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.9760 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.5630 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.3330 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.4240 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.9520 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.2190 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.3060 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.8790 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.3310 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.5080 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.1100 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.5480 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.0080 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.7520 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -9.3880 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.0510 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.6100 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.2160 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.8690 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -7.9210 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -9.8330 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -12.1520 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -12.4150 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.7870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.4310 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.2320 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.4940 -0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8250 -5.8980 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -10.3950 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 51 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END