PUBCHEM-ZINC05477421 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.1700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6620 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7360 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0270 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.2440 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1700 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.8840 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.3880 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.2670 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.9400 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.4130 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.6440 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.8180 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -2.7370 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -3.4490 4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.3160 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.2760 5.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.5420 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.3990 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6470 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.7180 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.8230 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5670 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.0840 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.4700 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.8300 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.9070 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.9330 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.2420 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -2.8740 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END