ENAMINE-ZINC05270604 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.3480 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5760 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.8560 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.8290 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1850 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5510 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5680 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.2130 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.1530 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7680 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.5110 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.1650 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.0420 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.1170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.2830 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.7340 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.8880 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.0480 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.1410 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.1410 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.5050 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.9960 6.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.5010 7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.2560 6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.5780 6.6990 N 0 5 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9500 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.8360 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6200 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7530 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6320 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5650 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5440 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.1790 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.8460 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.6110 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.2100 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.8980 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -0.6370 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.6440 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.7310 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -4.6210 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.9090 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 1.3420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 1.7450 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.3760 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END