ENAMINE-ZINC03164631 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.2890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.7510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.6840 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.4500 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.3330 0.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.1760 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.1020 3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.8400 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.5210 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.1830 1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8450 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.3050 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.7500 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.3190 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.6360 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -6.0020 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 M END