PUBCHEM-ZINC05670510 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.9850 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9720 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6480 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.9960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.6240 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.7090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.1060 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -6.7710 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -6.0500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -4.6580 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.9880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -3.9570 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -6.7070 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -8.1310 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1470 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.6650 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.9080 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -3.7500 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -6.8930 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -8.5200 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4300 -0.9040 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END