PUBCHEM-ZINC00211311 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5770 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0550 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5020 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -0.0340 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0200 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.7260 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.6450 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.0370 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.6840 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9390 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5550 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.9060 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.8080 -5.5260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9770 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0110 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3120 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3150 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.6350 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.7650 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.9710 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8270 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1830 1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.4680 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.8050 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.7640 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END