PUBCHEM-ZINC02532159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.8380 -1.5300 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.8180 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.4530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.7180 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.3500 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.7140 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.4370 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7510 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.6030 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2910 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.4420 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8220 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.5670 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9410 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.5670 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1970 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.6650 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3670 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.7660 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.4960 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.9450 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.9660 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.7250 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.0970 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.7220 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.9760 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.6020 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.8400 -6.6440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.9740 -8.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.3070 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5620 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.5110 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.7440 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.2160 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5600 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.4270 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.3170 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.6430 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0820 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.1580 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2100 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.2390 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.6850 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.7960 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.0210 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 19 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END