PUBCHEM-ZINC06008177 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.7430 2.7850 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 4.0540 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 4.0300 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.7670 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.3230 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.1190 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.2140 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.3840 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.3050 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.0590 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.8850 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9570 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.0670 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.4630 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.3060 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.8600 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 6.4980 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 7.8600 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 8.7890 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 8.3720 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 7.0220 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 6.0840 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 9.6510 -3.1630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.5230 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.8760 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.3260 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.3200 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 4.1310 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 5.0240 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 4.5540 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.8960 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.3540 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.2200 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0880 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.9330 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5700 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.5340 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 8.1870 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 9.8430 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 6.7030 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 5.0320 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.6320 0.6510 N 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 M END