ENAMINE-ZINC03434308 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.0540 1.7690 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.3920 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0540 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.4290 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.3000 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.7780 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.1430 -1.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 4.2180 0.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.5260 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.8780 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6100 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.1910 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.1110 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.2680 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.8350 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -6.7720 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -5.3620 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.4760 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.6910 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.4270 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.0360 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.5920 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8170 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3770 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3580 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.4740 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.2990 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.8470 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.8880 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -6.3370 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.2060 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -7.4030 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -5.4290 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.8640 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.6080 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.4290 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.5800 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.8280 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.8320 -0.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2150 -4.3120 -1.1930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END