PUBCHEM-ZINC03686066 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4350 1.4340 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0380 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5390 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.1640 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.5070 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8840 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.6010 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9350 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.8690 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.7770 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.3150 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.1940 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.5520 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.0330 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.1510 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.4970 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.5720 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.7060 -4.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.2080 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.9510 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.2430 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.9650 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.7860 4.3090 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.0070 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7140 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.6820 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.2380 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0580 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.6770 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0570 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.2390 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.3050 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1500 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.1710 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.0290 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.9780 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.1990 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.2080 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.9750 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.9880 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.2520 -2.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5170 -2.7100 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.2760 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.2390 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END