PUBCHEM-ZINC00441889 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3520 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2180 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.4640 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8560 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.9720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3390 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.1830 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.5450 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.7790 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.1620 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.4130 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -9.2460 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.8040 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.6080 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -10.9680 -0.6040 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3780 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.9160 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.1360 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.7840 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.8590 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.4890 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.7360 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -9.4500 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END