CHEMSTAR-ZINC01708970 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3910 0.0370 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 1.2280 -0.6800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0210 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.5670 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1520 4.1710 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.1820 -0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8380 -0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.6800 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.9540 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.6080 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.9860 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.7110 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.0620 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.9740 -0.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.8040 5.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.7000 5.0040 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 -0.9070 -0.5330 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.9490 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.8790 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.7860 2.3980 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END