PUBCHEM-ZINC06294384 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8750 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4210 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7120 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.3650 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.0120 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.9470 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.2910 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.6890 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.0230 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.8710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.1660 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.0430 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.3620 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.7720 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.4790 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.6020 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.8890 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.0660 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.9500 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.6560 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.4660 3.1890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.3870 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.0600 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.6420 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.0320 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.2440 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.7580 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.3100 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7880 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END