CHEMDIV-ZINC00266884 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.1780 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2010 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7680 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0970 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.4810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.0130 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.7130 0.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.4650 -0.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.2170 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.0780 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.3920 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.2580 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.9390 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.3530 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.5350 0.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0560 1.5840 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.8430 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.1400 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.8000 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.3260 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.0550 2.1840 O 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 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 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 M CHG 1 15 -1 M END