PUBCHEM-ZINC03871274 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0950 1.5440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0140 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -0.3540 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4980 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 0.3370 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.3730 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -0.8100 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7060 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -1.9360 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4900 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8220 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0720 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.7960 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.1410 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.8100 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.6670 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.9110 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.6600 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.5880 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.4710 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.9680 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.8070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.3210 0.1430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5620 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.2810 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.0100 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.5720 -0.1290 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.2540 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9030 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9190 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.3940 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.9460 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.4000 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.6290 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.7300 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.2360 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.8380 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 4.6470 -0.0740 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