ENAMINE-ZINC06048493 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.7710 0.4370 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.8600 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.5040 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6740 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.9660 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.6990 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.1040 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.2160 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.0360 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.1020 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.4150 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.5750 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.7550 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.9870 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.0790 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.0480 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.9720 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.9170 -7.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7230 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.4410 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.3910 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.2270 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.0040 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.0180 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.1320 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.2990 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.8820 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1120 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.0620 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.0580 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.2620 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.4760 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.4510 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.5170 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.8840 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.8340 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.1700 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.1440 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.6770 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 M END