ENAMINE-ZINC01957708 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5760 1.1310 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2660 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4910 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.8000 -0.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8050 -2.6240 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.3580 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1590 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.7530 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.1060 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.0040 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.5160 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.3390 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -7.8430 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -7.5290 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.7100 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.2080 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.8270 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.2550 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.0690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.5610 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.0980 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.7450 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3350 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.9700 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.4790 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.2200 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.7730 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1260 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.5840 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -8.4820 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -7.9250 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -6.4670 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.5720 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.2500 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.7590 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.9350 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.3750 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.7660 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.6200 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.7060 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 5 1 M END