ENAMINE-ZINC03295524 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4210 1.7360 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7470 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.1480 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.3820 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2130 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.8110 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.5760 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9810 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.6820 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6360 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.2570 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.0450 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3600 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.6450 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.4260 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.9940 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.7930 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -4.3300 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.1020 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.3350 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.7620 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.9670 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.4250 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.6620 7.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.3000 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0770 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8920 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0950 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.5000 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.0830 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.3950 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.4590 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0400 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.0010 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.4460 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.5960 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.9780 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -4.9430 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.5410 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.1670 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.7880 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.2790 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END