PUBCHEM-ZINC05973936 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 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 1.2210 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.4140 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6090 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9680 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.2750 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.5070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.6710 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.5930 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.3840 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.2030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8960 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.9920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.1440 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.7940 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.5660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.5000 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.3350 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -9.0890 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.0100 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -8.0660 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.2540 -0.0160 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END