ENAMINE-ZINC06851029 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3540 -1.0010 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.4390 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.1510 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0930 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.8010 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.6560 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.5550 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.5270 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.5800 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.6460 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -1.2740 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.0560 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.8540 1.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.9810 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -3.9200 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.2030 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.5510 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.6210 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.3370 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.8990 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.0750 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3320 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4880 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.8750 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3400 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1530 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.0800 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.4150 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.5490 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.6890 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.8530 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.8730 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.3900 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.4490 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -1.9520 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 0.5970 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.6600 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.9330 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.5500 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -4.8970 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.6200 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.5070 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.6030 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7640 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.8060 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0640 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.4810 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8010 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2630 1.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9710 -0.6950 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END