ENAMINE-ZINC02661754 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.4740 0.9580 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4030 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.8190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0980 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.4550 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.8960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.2850 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.9550 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.4520 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 5.4600 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.1330 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 7.5080 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 8.2440 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 7.6880 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 8.5180 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 9.8930 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 10.4320 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 9.6300 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 10.2000 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 9.3830 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 8.0510 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 7.7760 2.1410 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5780 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.6840 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.1940 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8790 1.4760 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.3710 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.2510 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.1280 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2340 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.1600 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.8480 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 5.6370 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 5.7870 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 6.6100 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 10.5560 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 11.5090 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 9.8500 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 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