PUBCHEM-ZINC05932788 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -2.0950 -0.4210 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7470 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0030 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.9090 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.5730 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.3310 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.9260 2.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.7070 2.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0270 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8320 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0830 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.3330 -1.7170 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 2.8950 -2.7550 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.8520 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 -3.8700 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.2890 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -5.9640 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.0900 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -4.7180 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.0980 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.3980 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.2190 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.7650 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.2150 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.5440 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.8750 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.1840 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.6810 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.0100 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.6620 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.6260 -3.1350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 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 27 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 32 1 0 0 0 0 M END