CHEMSTAR-ZINC00407939 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0090 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0150 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.4870 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8510 -0.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.6830 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.9570 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.6110 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.9890 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.7150 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.0650 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.9770 -0.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.8070 5.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9280 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5330 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.9380 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.9700 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.9740 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8820 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.0460 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.7900 2.4000 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M END