ENAMINE-ZINC03554450 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0890 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.9800 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3400 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8100 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9200 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5590 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2930 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.8020 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1110 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.8700 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.6230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -7.9800 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.4540 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.5840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.2340 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.7530 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -8.0550 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -9.4690 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -9.8770 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -9.8630 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7720 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8980 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.5860 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.6120 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.0360 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.2870 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1370 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.4840 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.7970 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.1960 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.6560 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -9.5020 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -5.5610 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.7050 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -9.9770 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -9.3690 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -10.9550 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -9.5960 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -9.3560 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -9.5730 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -10.9420 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END