PUBCHEM-ZINC03746303 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4610 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8480 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6230 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.0200 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.0170 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.7200 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.4580 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.2230 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.2880 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.4160 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.4810 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.4230 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.2980 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.8850 5.5180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.2340 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.6180 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.9730 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1420 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.4580 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.4670 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.3620 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.2510 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.0610 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.0060 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.6770 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.8850 -0.6530 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 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END