ENAMINE-ZINC05748932 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.4580 -0.4780 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.5820 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.9110 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.9250 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.6000 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.1080 2.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.9700 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.3980 2.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.5010 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.1340 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.3090 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.8300 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -3.0590 0.1500 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 -1.8760 -0.4480 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.0340 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.4810 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.7340 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.5950 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -5.1480 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -5.4340 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END