ENAMINE-ZINC03275881 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2190 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.5360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.1700 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.1790 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.6310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.1710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.4080 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 7.5020 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4010 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.9840 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 5.9760 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 8.1120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 7.8500 -0.0040 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END