PUBCHEM-ZINC06157802 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0700 1.5180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6500 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.0390 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.7150 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.1340 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.1610 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.8560 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.2060 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.8730 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.1920 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.8410 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.9120 5.0440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7030 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.4090 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0780 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0530 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.3580 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6760 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.0120 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.3330 -4.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.9550 -3.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9250 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9000 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5150 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.3370 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.7440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.9300 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.7180 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.4310 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.5800 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.5300 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END