PUBCHEM-ZINC03871276 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5880 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0590 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.2960 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4660 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -0.4940 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.8960 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -2.1310 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8500 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.1120 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5060 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7850 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.5960 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7420 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.8240 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.8030 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.7890 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.6980 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.6100 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.8220 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.6630 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.5640 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0060 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7700 -2.9390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8530 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.3260 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.0480 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.6070 -0.3310 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.3290 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9200 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9940 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.7140 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1200 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.8820 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.0370 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.7620 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 4.2280 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.8020 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.6770 -0.3400 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