PUBCHEM-ZINC04824373 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1210 1.2840 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0330 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6890 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0520 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.2750 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.9150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9340 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4500 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0180 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.3520 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 3.6130 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.6700 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5830 4.4450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 4.1810 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9470 3.5340 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.1110 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 3.1730 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.1750 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.2990 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 5.1540 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 5.5270 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.4900 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.1140 0.8130 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.6130 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2410 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.1460 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0690 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7790 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 6.2240 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.3300 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.8730 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.8980 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.6330 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.6450 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.0300 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5700 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5350 -0.1440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 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 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END