PUBCHEM-ZINC01865826 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0610 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8620 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5710 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1610 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1110 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8220 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.4040 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.9150 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.1770 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.6670 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -8.7760 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -9.3700 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -9.2660 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -10.3800 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -10.4750 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -9.4390 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.6930 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.8920 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -9.0880 1.9530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -11.8120 3.9370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9620 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.1710 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.1720 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.1480 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.1480 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.9450 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.9450 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -7.1930 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -11.0530 3.7500 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END