PUBCHEM-ZINC03745956 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.3710 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.7510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.2700 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.8850 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.3260 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.8740 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.9630 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.5340 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.9840 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.7790 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.3520 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.4400 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -4.8060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -4.7990 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -3.9340 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -4.3560 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -5.6490 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -6.5230 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -6.0970 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -6.2250 4.3530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5030 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.0030 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.4990 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7880 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.6420 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8410 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5730 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3750 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3050 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.5040 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.7210 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.5240 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.2410 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -4.2110 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.6240 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.9200 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -3.6670 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -7.5340 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -6.7920 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.0050 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.9180 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.4480 4.3180 O 0 5 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END