ENAMINE-ZINC02619112 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5160 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.6410 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.0630 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.1190 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.7250 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2530 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.5900 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.0510 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.7270 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.5660 -1.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.3460 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5940 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8690 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8790 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8540 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3760 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4000 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.6960 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -1.2770 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.1560 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0590 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0050 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.5460 2.9640 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END