PUBCHEM-ZINC03871276 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3540 1.8200 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.6160 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 0.7580 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.2300 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 0.8250 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.2400 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -1.8090 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6910 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -1.9410 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5540 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.8000 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.7990 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.0490 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.3450 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.4160 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.2550 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.0280 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.7710 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.3950 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.0720 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.8330 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.0540 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.6840 -2.4840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.3640 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.1880 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.3350 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.2670 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.7190 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.8330 0.0500 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.0610 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.5190 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.3600 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.1940 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.1640 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.2600 0.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1280 4.8960 -0.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 26 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 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END