PUBCHEM-ZINC03923489 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -2.0780 -0.3800 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.7310 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9730 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.8420 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.4820 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.2540 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.8180 -2.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.5700 -3.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0270 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.8620 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.4120 1.7870 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1340 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -2.7920 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.7380 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -3.0060 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.9250 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -5.8630 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8990 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -4.3460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2180 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.3240 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.2780 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7370 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.1950 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.5700 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.7970 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.8220 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.8750 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.1480 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.4540 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.5840 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1030 0.4620 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END