ENAMINE-ZINC03498133 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1580 1.0360 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3120 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6760 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.2950 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.6410 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0250 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.4050 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.0190 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.4590 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 5.5360 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 6.1640 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 7.5150 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 8.1820 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 8.0860 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 7.2900 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 7.8800 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 9.2690 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 10.0640 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 9.4750 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 11.8660 0.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 12.0320 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 12.2680 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 12.3820 2.3230 N 0 5 0 0 0 0 0 0 0 0 0 0 7.9140 12.0420 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 9.8830 1.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4970 0.2010 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.2790 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.0640 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.0210 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.3820 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.0080 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.7430 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 5.9110 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 6.2070 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 7.2430 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 10.1000 0.3580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END