PUBCHEM-ZINC01292835 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.0360 1.3160 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.1840 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.7100 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.9420 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.3260 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.1770 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.5430 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.0680 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2220 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8480 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7520 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.9020 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.5220 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.0080 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.6490 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.8070 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -8.3330 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.7000 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.1760 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.5590 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.4600 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.9550 -9.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.7340 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.5840 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.7170 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5280 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7700 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.2030 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.1360 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1880 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3130 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.1100 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.2960 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.2320 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.9700 -2.1940 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END