ENAMINE-ZINC03887367 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5020 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0130 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4930 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.8840 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.8320 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.2110 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.6260 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.6900 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.3450 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.0660 5.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6240 0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9340 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.2670 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.9460 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2320 5.4250 H 0 0 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 21 1 0 0 0 0 M END