ENAMINE-ZINC03331958 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.5330 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0220 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.7500 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.5260 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.3760 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.3910 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.0340 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -2.3510 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.3230 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.0350 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.5820 2.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.8870 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.3640 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.0970 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9900 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9230 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8520 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2790 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3450 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.9840 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.8590 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.3600 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.5670 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.1680 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -4.3970 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.6920 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.8070 1.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END