ENAMINE-ZINC04218209 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4680 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0600 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.4010 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.6470 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.7750 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.7510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.2600 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.5380 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.9740 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.3270 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.1730 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5470 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.6990 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.7020 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4060 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.4680 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.2540 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.9990 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.2140 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.3160 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.1190 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.6900 -4.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5910 -6.6040 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.0010 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.7460 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END