PUBCHEM-ZINC04822923 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5250 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 0.3070 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3720 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 -2.2870 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6890 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -2.5290 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4770 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.9690 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.2040 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.9810 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0910 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.2960 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.4560 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.4460 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.9330 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.6470 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.0500 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.8140 -1.8840 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6140 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.3360 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5080 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 2.6700 -6.4530 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.0490 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.7080 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.3150 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.6900 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2200 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END