PUBCHEM-ZINC06824902 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2410 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6340 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1730 -2.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.8630 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8820 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2720 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9980 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.1440 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.8700 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.4670 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.3340 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5930 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.0390 5.7170 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0270 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4490 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6220 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6470 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9610 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4600 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.7560 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0410 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.0260 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1550 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.8930 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.2410 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.1400 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.4920 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END