PUBCHEM-ZINC04534176 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2730 1.3540 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0490 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7330 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1970 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.1500 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.6290 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.9330 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.3820 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 3.7960 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.1340 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.4200 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 6.0990 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.9610 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 4.7440 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 3.7150 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 6.0230 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 5.7800 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 7.0170 -3.8740 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 8.1370 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 6.0730 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 6.2710 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.0740 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.7760 -0.8960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0110 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.2860 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.6420 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 6.0150 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 7.0120 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5900 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5620 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.4480 -4.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9940 7.3040 -4.4220 O 0 5 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 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 22 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 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 16 28 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 21 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END