PUBCHEM-ZINC04771962 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3890 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6010 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.7300 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.6750 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.6170 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7620 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7900 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.5360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.7800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.5440 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.6590 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -2.4530 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.2000 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7200 -3.2760 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.4580 -2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5360 -0.8530 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.5570 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8020 0.4410 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.2040 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -0.4820 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 0.4450 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -2.3880 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.8900 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.4240 0.0430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9650 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6540 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4940 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.1600 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -1.4670 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -0.1500 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 0.5440 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -1.9760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.2060 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 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 3 4 1 0 0 0 0 3 8 1 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 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END