ENAMINE-ZINC03238114 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3710 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.8330 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.5540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.0280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.1680 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.8860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 0.4010 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.1340 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 0.5140 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -0.8790 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -1.3020 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -1.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -1.0990 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 0.2850 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 1.0870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 2.4310 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 0.8480 -0.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 -1.8780 -0.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.1680 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1580 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.8420 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -2.7530 -0.1270 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END