ENAMINE-ZINC03225402 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1450 1.3810 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0040 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1170 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4340 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6690 -1.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7790 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2290 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.1220 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.9180 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.4010 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.3810 0.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9140 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.5700 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4890 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.5610 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.6210 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7500 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.6980 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.5690 1.2650 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 8 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END