ENAMINE-ZINC03394469 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3830 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5700 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5120 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.1870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.6780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.1280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.5120 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 7.8960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 8.4840 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 9.8480 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 10.6300 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 10.0480 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 8.6830 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 8.1140 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 11.9640 -0.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6540 0.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.9030 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 3.8980 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 6.1540 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 7.8750 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 10.3050 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 10.6590 -1.4540 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END