PUBCHEM-ZINC06157805 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6450 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0350 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7060 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1200 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.1540 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.8540 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.2050 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.8680 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.1820 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.8300 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.8940 5.0790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7080 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.4200 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0940 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0690 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.3650 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6790 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0150 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7360 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8220 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9200 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5150 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.3390 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.7480 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.9270 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.7050 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.4420 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.6440 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3480 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.5230 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2080 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END