PUBCHEM-ZINC01926037 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.2840 0.8240 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5450 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0800 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.2380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.1400 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.6630 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.8060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.8290 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.3820 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.5840 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.1900 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.6250 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.4690 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.8000 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.4130 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6170 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.8630 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.0460 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9980 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.7600 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.5620 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.2540 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.6780 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.5010 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3530 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.8010 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.4680 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.7750 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.3870 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.7220 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.4540 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.8390 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.6200 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.5770 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.8500 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.7840 -10.3870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.2380 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.1950 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.1480 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.7970 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.7310 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.3350 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.6820 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.0090 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.1470 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.0530 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.4060 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.3950 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.6460 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.5280 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 4.1950 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.7230 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 22 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END