PUBCHEM-ZINC00657618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2950 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.9560 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.2510 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.0750 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.4690 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -9.2360 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.6250 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.2390 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.4640 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.4830 5.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -9.3860 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -10.8040 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.6620 -4.6940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1470 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.7250 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.9450 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -10.3130 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.3870 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -11.2900 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -11.1130 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -11.0900 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END