PUBCHEM-ZINC00939726 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.1940 1.3360 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1900 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6400 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.3920 2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -2.2620 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.4380 2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 0.5820 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.9080 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.6450 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4690 -1.1350 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7440 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -2.7040 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6030 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.9960 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.8240 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.0000 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.0480 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -7.0910 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.8660 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.5720 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.6970 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.7160 3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.5410 5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.8380 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.6570 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.9650 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.4990 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.4750 5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.8050 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.6460 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.6780 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7720 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.2560 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7140 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.4920 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2910 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.4930 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.4850 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8920 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4760 -1.9510 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 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 M END