PUBCHEM-ZINC00596737 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3400 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0510 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7300 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.0370 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3680 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0440 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.7660 -0.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7640 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.7890 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.8200 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1950 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7940 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.2820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.7880 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.5100 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.9590 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.6960 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.9960 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.5450 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.8610 0.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.2990 5.8200 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0350 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.5990 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.1280 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8620 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6030 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.9660 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.7050 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.6500 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.9340 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7210 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.5680 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.7150 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.7090 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.7920 1.6110 O 0 5 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 M CHG 1 36 -1 M END