PUBCHEM-ZINC00248014 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2200 1.3280 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0480 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5470 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1310 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4260 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.0200 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5070 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.3710 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 5.7340 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.7740 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4940 6.2650 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 4.3270 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 3.9320 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 6.5030 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 7.9470 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 8.8720 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 7.9960 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.6020 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6850 -1.2820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7870 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.4880 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.5460 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.0180 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.6160 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.9340 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.4880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 5.7710 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.5500 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 5.9750 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 8.1190 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 8.1280 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 9.7440 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 9.1780 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 7.9650 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 8.3590 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 6.5410 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.8170 -1.4870 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END