ENAMINE-ZINC03251904 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 3.6580 1.2240 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.1820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.6020 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.9720 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3020 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9500 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.2640 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.9470 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.2930 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.9810 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.3550 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.9220 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.0120 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.3950 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.9620 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.2680 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.2390 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -10.7460 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.9200 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.4250 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -11.7490 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -12.5740 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -12.0790 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -12.8870 2.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.6260 3.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.2200 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.6110 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.8570 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.6140 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.4220 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.7660 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.8180 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.4760 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4440 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.9750 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.8070 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.7830 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -12.1400 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -13.6080 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END