PUBCHEM-ZINC02047986 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.6620 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.1920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.8170 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.1290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.6600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.2350 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 5.7670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 6.1270 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 6.2620 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 8.1260 0.8320 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 6.5200 -1.7010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9170 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9060 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3320 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3430 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2010 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1900 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4390 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4490 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.3070 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.2970 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.7640 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.7750 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.0140 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.0120 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.8200 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.8860 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.7170 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 6.2060 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.6460 0.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 34 -1 M END