ENAMINE-ZINC03264595 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8290 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.6730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.5480 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.5710 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.6290 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.8510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.8720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 0.6070 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 1.3980 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 1.3750 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 2.2230 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 2.1940 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 1.3310 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 0.4900 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 0.5080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -0.3100 0.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 3.0670 -2.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.4750 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.5150 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 2.7780 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.8160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 2.0710 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 2.8470 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0530 1.3140 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -0.1810 0.5760 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 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 26 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 25 1 0 0 0 0 M END