PUBCHEM-ZINC06428147 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0950 1.7300 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5870 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.9560 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4620 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.8380 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.2870 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.3950 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.0540 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.5540 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2400 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.1430 -2.2670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7880 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0060 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.3030 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.1570 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.8360 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.0150 4.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0180 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.2420 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0090 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.5380 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.7740 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.3760 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.9680 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.7030 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.9280 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.8960 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7620 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3510 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.8860 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END