ENAMINE-ZINC04218377 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.3820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.5250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.8450 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.4750 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.7890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.3340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.0320 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.6280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.3920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.8250 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -7.5720 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.0940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 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 8 1 0 0 0 0 6 7 3 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END