PUBCHEM-ZINC03752573 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1190 1.3490 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0410 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0480 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.4360 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0900 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.4440 1.7470 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.1500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.9890 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.3420 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.6240 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.7910 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.6570 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.4060 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.2740 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.9450 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5970 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.1660 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.2220 -1.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2880 -2.5780 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.6950 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.1470 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8520 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6130 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.4600 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.1720 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.7130 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.5520 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.3260 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.4590 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.0560 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.1690 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.6100 -1.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 33 -1 M END