ENAMINE-ZINC03228989 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0130 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.4010 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6130 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.4680 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.0760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.5760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.0740 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3620 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 7.7510 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 8.2990 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 9.6700 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 10.4980 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 9.9560 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 8.5850 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 7.9950 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 9.0260 1.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 7.2250 2.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 7.1860 0.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7720 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.4580 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.7540 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.7770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 5.9650 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 7.6540 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 10.0970 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 11.5700 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 10.6050 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END