ENAMINE-ZINC03062212 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0890 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5850 1.1310 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.5340 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.4460 -2.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.3700 -1.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.2580 -0.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.0170 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.0910 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.1170 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.6150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.8030 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.0380 3.0790 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 M END