ENAMINE-ZINC06259798 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.6200 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.3090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.0130 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0280 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7240 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8110 0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7920 -3.9740 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5420 -0.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1380 -1.4060 5.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.7060 5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.2690 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.5380 6.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6530 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0990 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.0590 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.1380 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.0160 6.4550 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END