ENAMINE-ZINC05560683 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.8660 -8.0570 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.0950 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.3820 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.9190 2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -9.0970 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.5730 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.5260 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.0090 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.9620 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.3980 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.4440 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.6260 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -5.9820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -7.3210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -7.6720 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -6.6860 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -5.3470 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.9960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -7.0420 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -5.8500 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -6.2770 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -7.1660 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -8.3750 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -7.8870 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -7.9790 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.2020 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -9.9360 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.1130 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.9670 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.8580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.0040 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.8240 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -8.0880 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -8.7140 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -4.5800 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -3.9540 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -5.2820 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -5.2280 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -5.3930 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -6.8330 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -6.5980 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 -7.5080 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -8.9900 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -8.9640 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -8.7450 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -7.3100 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END