ENAMINE-ZINC05748964 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4710 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.5170 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.8120 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.8340 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5450 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.0030 -5.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.8820 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2630 -6.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0350 -1.3470 -5.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.4180 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.7350 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.8970 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.3930 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.9180 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4420 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.4540 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.1930 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.8380 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.0430 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END