PUBCHEM-ZINC02534734 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0370 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.6580 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2260 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0930 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2060 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.9240 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.3040 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -9.0250 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.3360 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.9650 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.3050 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -9.0780 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -9.4570 -4.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.2480 -5.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.2200 -4.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -9.1130 0.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.8190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.8480 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.8330 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.2000 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.3630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8160 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.5800 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1270 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -10.0980 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.4250 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END