PUBCHEM-ZINC02543071 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.0480 1.1840 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.2670 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.7120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0390 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.9340 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.4780 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.1500 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.3560 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.7500 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.2170 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.5430 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.3500 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.7720 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.6560 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.9870 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -11.4500 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.5850 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.2440 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.3920 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.1960 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.6860 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.3870 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.1770 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.4200 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.8690 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.0720 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.8320 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -12.1840 -4.7020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7390 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.2690 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.5930 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.0190 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.3850 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.1650 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7970 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.9190 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.9780 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.2990 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -12.4930 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -10.9530 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -7.6060 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.2560 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.2770 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.6390 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.9940 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END