PUBCHEM-ZINC00596737 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.8280 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6400 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.9840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.5540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.7230 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.8220 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.1840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.6920 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.2980 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.7640 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.6250 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.0200 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.5580 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.9710 1.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.2630 5.7560 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.3460 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.0550 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.6070 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.4810 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.4060 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.2370 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.9120 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.4840 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.0530 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.0100 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.1440 2.5370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END