CHEMDIV-ZINC00479310 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4390 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0400 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.7030 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0160 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3830 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1270 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.6290 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.1780 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.8610 0.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.0720 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7850 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2890 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.7870 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9880 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4380 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.9000 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.9370 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 4.0450 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 5.1440 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.5660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5180 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8640 0.9960 O 0 5 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 22 -1 M END