PUBCHEM-ZINC05828819 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.5690 1.6580 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.0180 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 2.3200 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.7740 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.1440 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.0480 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.6140 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.2560 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.5330 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.5990 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.7420 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.3120 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.1010 2.8900 Br 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.2210 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3310 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.7920 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.2170 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.6660 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 3.8520 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.1760 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.1310 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4590 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.5880 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END