PUBCHEM-ZINC00524959 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.0900 1.2620 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1640 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7470 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0400 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5480 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9380 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7270 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1310 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.1960 1.7860 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.5720 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8840 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.9140 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.5150 5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.8080 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.6180 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.0070 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.7680 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.1370 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.7540 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.0010 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -10.0990 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.5870 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.5980 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.6900 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1150 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.0650 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8020 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4620 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.2900 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.9380 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.2940 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.7280 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.4800 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -10.6040 3.4180 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 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END