ENAMINE-ZINC05414410 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2270 1.4230 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0610 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5560 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9110 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7900 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2800 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9210 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.2780 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.1680 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.5680 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.5490 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.4090 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.1250 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.3790 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.0850 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1170 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8430 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.1280 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.6020 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.8610 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.5290 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.1260 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.0430 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.3660 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.7920 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0440 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.0020 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.9420 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7070 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.6760 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.9590 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.1230 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.2950 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.9510 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.4610 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.1680 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.7460 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.0790 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.1740 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.6410 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9200 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2680 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.6420 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.0970 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.5890 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.9170 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.8150 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.0940 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.7200 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.0710 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.8450 3.2540 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END