PUBCHEM-ZINC04439595 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 3.7920 -3.5210 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.7910 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3100 -2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -3.1710 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.4210 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.5440 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.6340 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.7020 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.9140 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.6600 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.8920 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.8780 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 4.9790 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.9210 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.3240 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.6760 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.9390 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7160 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6270 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.5960 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.6670 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.7660 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.7890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.9980 2.1070 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.8290 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.3500 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.9050 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.9340 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.4700 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0290 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6500 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9520 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.5040 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.0540 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.4890 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 5.8570 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.7130 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.5730 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.3020 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.8270 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.0850 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END