PUBCHEM-ZINC05828036 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0420 -1.1370 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.5080 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 2.0690 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 1.4610 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.9470 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.8660 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 2.6820 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9860 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.5800 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2190 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.4190 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.8030 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8630 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.9580 4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.1940 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.2090 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.9510 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.3070 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.4120 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.6300 3.4980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.4340 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0610 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.5700 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1870 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.0410 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.8260 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.0950 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.0570 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.6160 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8290 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.1500 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7410 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.8800 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 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 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END