PUBCHEM-ZINC03871273 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -0.8340 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.7090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3310 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.5720 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.5560 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.7240 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7560 6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.8040 4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.7570 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6790 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.6160 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.8690 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3260 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.6010 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1910 3.8070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.3950 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.2420 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.6730 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.8510 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.5780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.0970 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.7800 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2630 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.8840 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.7030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END