PUBCHEM-ZINC02532253 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.8090 -1.5510 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.8330 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7290 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.3530 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.7160 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4450 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7580 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.6130 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2910 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.4420 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8220 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.5670 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.9410 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.5670 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1970 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.6650 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.3670 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.7660 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.4960 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.9450 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.9660 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6020 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.9740 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.7210 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.0990 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.7250 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8750 -0.9700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.9740 -8.4760 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.3300 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.5840 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.5340 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.7660 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.2270 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.5590 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.4230 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.3170 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.6430 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0830 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.1570 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2100 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.0200 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.4670 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.7960 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.6880 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END