PUBCHEM-ZINC00643308 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3730 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 4.0930 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.6000 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.2130 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 6.2660 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 7.7280 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 8.0290 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 6.7360 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.6490 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1750 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2420 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.9690 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.3490 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.9590 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.2480 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.9340 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.3880 -1.4610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.9760 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.9420 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.7090 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.7430 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 8.1670 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 8.1300 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 8.8900 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 8.1900 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 6.7520 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 6.5910 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.3990 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.7590 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5530 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.4660 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.0350 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.3870 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END