PUBCHEM-ZINC02836931 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.1170 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.3650 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.9270 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.2260 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7450 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.5470 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 4.3800 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 5.6800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 6.5060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 6.0480 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 4.7440 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.9100 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 4.2490 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 3.1150 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.5970 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8040 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.4290 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.3670 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.6520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.1830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.4230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.1380 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.6150 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.5910 1.8780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.5540 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.8810 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8940 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.9960 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.9190 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 6.0440 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 7.5150 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 6.6970 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.9020 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.1270 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.6850 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.6310 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.8340 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -5.1040 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 5.0570 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 4.6890 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 42 43 1 0 0 0 0 M END