ENAMINE-ZINC03324612 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.2850 -5.5010 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.3220 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.3850 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5780 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.9380 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.0350 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.2160 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8340 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.1020 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.6000 1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -1.6930 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4090 0.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.6260 0.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2130 -0.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.9350 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.8750 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.0940 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.6640 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.7380 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.0000 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -7.5960 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.9440 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.6920 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.0880 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.1610 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.2260 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.0150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.8550 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.0660 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.4160 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.7520 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.0510 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0330 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.2780 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0260 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.4540 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -7.5100 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -8.5730 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -7.4140 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.1880 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.1130 6.6390 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 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END