PUBCHEM-ZINC02891980 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.7510 1.7170 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.4550 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5940 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.5230 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5310 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.6300 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5070 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.5750 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.4530 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.7640 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.5850 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.1170 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.8120 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.9800 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.6030 6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.6520 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.7220 6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.3360 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1980 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.2870 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0600 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.1050 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.9690 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.8000 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7600 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8850 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.5350 4.8980 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.0060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.4690 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.1660 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.1350 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.1150 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.7810 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.1320 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.5960 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.9680 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.3280 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.9610 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.0350 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0170 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.7760 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.6990 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.1490 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END