CHEMSTAR-ZINC00523638 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.3730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 5.7000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.6360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.3450 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 6.8180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 7.1990 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8420 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 4.0600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 6.5980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 6.5480 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 7.6530 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 7.9550 -1.3680 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 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END