ENAMINE-ZINC00143899 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3400 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.3340 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.7150 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.5470 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.0480 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.9380 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.7140 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.4660 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.0040 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.1840 -1.8820 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 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 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END