ENAMINE-ZINC05128412 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1890 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6040 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.4060 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.7510 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.4470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.9150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.5970 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.4170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3690 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.7690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.0800 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.9630 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.3510 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END