PUBCHEM-ZINC00479296 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.4960 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8670 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9010 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5300 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.6930 2.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0610 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.3540 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.6170 -0.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.3900 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.4520 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.5020 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.4770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.2990 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END