PUBCHEM-ZINC00808616 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.6940 1.7510 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.3770 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.4150 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.2100 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.5210 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.2930 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.8880 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.4210 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6400 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -4.3800 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.6280 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.1640 -0.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.4250 -1.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.9190 -2.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.1640 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.0010 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.4890 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1400 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.3040 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.8180 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.8060 5.1060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.3940 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.0720 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.3650 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.2140 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.4920 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.3620 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.8120 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.9470 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.6760 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.7190 1.5200 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 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 7 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 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END