PUBCHEM-ZINC02898139 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.1330 2.4120 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.0740 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.0180 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7250 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6950 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.9240 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1790 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2090 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4090 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9320 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.8880 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.1350 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.2560 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.1540 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.9290 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7890 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.8910 -7.4640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.5650 -10.2660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.3240 -11.1040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.9240 -9.1580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.3070 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5440 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.3140 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.7000 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.1760 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.7870 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.1730 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5480 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2730 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.6810 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.3690 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.3250 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.1130 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.8680 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END