ENAMINE-ZINC03560166 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.7910 1.9740 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4710 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.0580 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.2850 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.1380 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.7440 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -2.0790 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3760 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.0620 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.3980 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5200 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.3200 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.1230 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9270 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.9270 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.1220 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.3250 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.6280 -8.6830 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.1590 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.2080 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.5890 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.9210 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.8720 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4940 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.4100 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.2830 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.3160 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9730 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.4570 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9870 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.1220 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.7740 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.1210 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.4820 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.7310 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.4090 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.2180 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.3490 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6770 1.2200 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END