PUBCHEM-ZINC01571996 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 4.1970 4.8640 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.5300 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.2400 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.3890 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.1790 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.6720 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.4660 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.8240 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.8160 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.6450 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.5640 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.5450 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.6670 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 -2.5740 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.8860 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2350 -1.4850 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.0970 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2200 -0.3060 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.4950 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9430 0.5200 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.3610 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.5010 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 0.1640 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -1.9740 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.2750 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.0320 -1.5360 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.0320 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.3380 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 5.8160 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 5.1620 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 2.7330 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -1.5300 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 0.0160 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 0.1980 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.5310 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.4700 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 27 28 3 0 0 0 0 M END