PUBCHEM-ZINC06050898 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.9650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.7970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.1680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.7230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -7.9100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.5210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -5.6460 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.4370 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -6.1860 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -5.3540 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -5.8740 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -4.9990 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 -5.5540 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 -4.7300 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7700 -3.3530 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 -2.7930 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -3.6060 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -3.0560 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6610 -5.4820 0.1790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.3730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.8120 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -9.7960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -8.3470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -7.1500 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -6.9470 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9450 -6.6270 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6410 -2.7140 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -1.7190 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -2.8870 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END