PUBCHEM-ZINC02774347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5950 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4480 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7080 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.1790 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3940 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.1300 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.6640 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.9000 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.1060 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.5780 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.8370 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.3150 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.5430 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.3060 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.8420 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.5940 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.1340 5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.1900 10.7740 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.8120 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.1260 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.6750 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.9060 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -2.6870 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.3160 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -1.0020 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9720 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9670 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9360 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3110 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2750 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.5410 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.3810 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.2950 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.4640 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.8990 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.5030 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.4950 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.6640 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.4240 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.2120 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -3.9300 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -2.9450 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -3.3190 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 0.0560 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -1.2250 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -1.6000 0.6570 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END