PUBCHEM-ZINC05599970 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -4.5190 1.5060 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9890 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 0.9070 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.3770 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.0500 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.4840 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3620 1.7920 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.1200 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.4830 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.5830 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.1050 4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.1360 5.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 0.6910 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.4100 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.3810 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.5380 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.7390 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.7830 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.6120 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.6850 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0550 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.1500 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.2300 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.6160 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.5490 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3680 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.2140 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.3460 2.8160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.4580 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.6790 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 2.1370 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.0390 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8320 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.5520 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.3450 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 3.1920 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 1.9450 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.9990 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.0230 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.6280 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.4470 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.5060 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.6420 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.7220 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.3190 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.3340 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.2150 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.4200 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.9290 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 1.8330 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END