ENAMINE-ZINC03620983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 5.3910 -6.7130 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.1160 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.7480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.1980 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.0200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.3950 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.9380 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4670 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.9630 -1.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.3820 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.1490 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.5550 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.5060 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.1930 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.9140 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.9590 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.2870 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5710 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.9740 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.9210 -6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.5080 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.8690 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.7590 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.0280 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.7220 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.9480 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -7.6260 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.9990 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.1090 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.1280 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.0380 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.0060 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.7930 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.4950 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.9360 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9680 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.5500 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.3790 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.7840 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6820 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.9280 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.6750 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.0920 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.8010 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.7180 -6.4680 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END