ENAMINE-ZINC06586670 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.3480 0.8510 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.5510 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -1.2660 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8950 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.1990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.8740 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0970 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.8530 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.0460 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.5060 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.7660 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.5730 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.9210 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.7530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0720 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.7080 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1110 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.2540 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6190 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8280 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6770 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3120 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.2010 -3.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.3930 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.7150 -3.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6680 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2830 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.9310 4.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5620 1.6120 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.0860 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.9280 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.0990 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.9450 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5160 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.6110 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.4340 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.1310 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.7270 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.0670 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.0440 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.3300 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.8360 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3630 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.0300 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1850 3.8960 O 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 28 -1 M END