PUBCHEM-ZINC04282604 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.9000 1.3320 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.1600 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.9380 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.3040 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.9010 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1090 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.7440 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.3630 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.0580 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9250 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.2820 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.0090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.3890 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.0560 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.3470 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.9520 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1890 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.8950 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.1780 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8300 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2350 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.0770 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6760 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0180 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.7570 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.0760 -8.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.7480 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.9450 -1.4270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.5710 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8240 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.6800 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.4750 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.9110 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5640 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1290 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.4960 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.9510 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.8700 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.7060 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.6520 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1240 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.0610 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2460 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.8270 -7.4670 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 27 44 1 0 0 0 0 M END