ENAMINE-ZINC06550500 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6800 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5210 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.2580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.2740 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.9440 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4690 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.6810 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7850 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.2630 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.7610 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.3670 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8920 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8830 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.2420 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4390 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.4150 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.9980 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.8010 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.4220 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.3820 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END