ENAMINE-ZINC03888857 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4130 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0170 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7150 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0380 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4390 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.9080 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.2680 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.2350 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.2840 1.5830 N 0 5 0 0 0 0 0 0 0 0 0 0 2.2410 3.9670 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6300 -0.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6120 -0.2140 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.5510 -1.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1730 -2.0930 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9160 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.4050 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.6950 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9450 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4970 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9990 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.6490 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.6360 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7930 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.1680 0.7790 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 25 -1 M END