PUBCHEM-ZINC05165816 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0510 1.3380 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.1560 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4870 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.6430 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.3000 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8010 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.6370 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.0090 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4970 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7990 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.3330 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.2660 4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.4780 6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.7850 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.5690 7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.5030 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.8990 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.5630 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.8490 9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.4660 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.7880 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.1030 9.0170 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.0910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.7520 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0720 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.0270 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.1970 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.2480 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.9050 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.5650 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.4460 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.4570 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -5.6420 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.3740 10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.9150 10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.3510 5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.3120 5.2080 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 36 37 1 0 0 0 0 M END