PUBCHEM-ZINC00375444 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3740 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5290 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0490 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.1940 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.1480 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.3650 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.6270 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.6740 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.4590 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5200 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.1560 -1.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4680 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.1170 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.1350 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.9520 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.9650 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 2.1610 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.3420 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.3260 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 3.4330 -4.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.3200 4.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8900 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8800 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8750 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6170 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.2120 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4270 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.1220 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.0560 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.7930 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.8780 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.8000 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.6040 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.4950 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.3150 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END