ENAMINE-ZINC05785721 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0980 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5480 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6700 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7570 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8220 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.3220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.8260 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.0990 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.5350 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.2390 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.5930 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -10.5860 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -11.2390 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -10.6960 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -11.3390 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -12.5280 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -13.0750 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -12.4320 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -14.2440 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -14.6660 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -14.5180 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -13.1430 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.1780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0280 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4300 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.7490 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5000 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.4860 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.5010 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5150 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.8270 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.8130 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -11.1020 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.7700 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -10.9150 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -12.8570 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -15.7090 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -14.0430 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -15.1370 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -14.8240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END