PUBCHEM-ZINC06203987 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.7840 -2.2270 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.4380 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.2210 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.4320 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.2290 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -5.2170 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -6.3600 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -7.3650 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -7.2430 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -6.1150 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.0840 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.8780 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.9640 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.7710 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -1.8250 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -5.2830 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -5.6910 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -6.9240 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -7.5930 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -8.8540 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -9.5090 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -8.8820 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -7.5910 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.5250 -1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -8.6310 1.3870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.3820 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1040 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3320 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.3330 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.5610 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.3260 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.0980 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.3270 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.5540 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.4640 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -8.2530 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -6.0240 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.9210 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -7.1000 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -9.3520 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -10.5090 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -9.3920 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END