ENAMINE-ZINC02647212 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.6140 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.6940 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 8.4780 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 9.8340 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 10.1350 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.7200 1.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 11.5470 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 12.5080 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 12.2370 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 10.8950 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 8.0750 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 11.8160 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 11.6050 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 13.5360 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 12.3490 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 12.2020 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 13.0320 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 10.9760 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 10.6200 5.3620 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END