PUBCHEM-ZINC02522530 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2450 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.9950 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0330 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4980 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 3.8830 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.0320 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.2770 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 5.1480 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.3480 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 6.0180 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.9950 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.8150 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 5.9860 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 6.4710 0.4600 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 7.7500 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 6.4500 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.9860 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.2870 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.3120 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.0690 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 6.7640 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 6.4310 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 6.6780 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 5.3570 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 4.4910 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 6.9710 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END