PUBCHEM-ZINC05378908 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.3040 1.4150 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0870 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7680 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0170 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5590 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9300 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7720 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2490 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8650 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2990 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.0120 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4740 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.8620 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.6010 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.4300 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.8130 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.3360 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.4930 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.1200 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.5840 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.6470 -0.3980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.8120 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8260 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.6930 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9080 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.3470 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.9090 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9560 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0640 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.4730 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.4070 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.9070 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.4670 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4870 -7.4440 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END