ENAMINE-ZINC03306667 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.0690 -2.4060 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8430 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.0840 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1360 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2920 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0420 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.8090 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.4790 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.7060 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.5580 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.2240 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.8150 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.5570 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.3860 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.4180 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.0730 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.2100 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.8740 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2000 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.7270 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.9630 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.8860 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.1380 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.0670 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.6910 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 3.9700 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END