PUBCHEM-ZINC04824406 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.2830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.9020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9340 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0420 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.3520 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0830 3.9640 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.7760 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 4.2680 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 4.7700 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3740 5.7530 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 4.8280 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0390 5.6690 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 3.5800 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 4.9430 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.1120 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 4.2840 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.6440 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.0820 -0.0520 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.5970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6400 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0560 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 4.0360 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 5.8020 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 5.1920 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 4.8700 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.8540 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 3 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 M END