ENAMINE-ZINC05206410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6490 1.5900 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.0920 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.4070 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6930 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0850 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.8430 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.2000 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.8830 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.2740 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.9900 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.3080 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9060 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9220 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.9840 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6820 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.5260 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.1250 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.5420 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.1690 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7710 -0.1680 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.5680 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.7340 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -0.8260 0.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.4580 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -1.9520 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.1860 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.0530 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.8600 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.9400 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2930 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.9190 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.8840 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.8000 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -0.5190 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.6930 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.3740 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.1560 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.4430 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.0600 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.6380 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.9830 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.6320 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.3370 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -1.1840 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.2980 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.4170 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.1680 1.7660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END