PUBCHEM-ZINC03675102 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8710 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6380 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.8650 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.8100 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.2660 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.1760 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.6370 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.1940 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.2760 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.6720 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.8240 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.7980 -5.3960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.1420 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2690 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7150 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9080 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.3500 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.5590 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4760 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M END