PUBCHEM-ZINC02542500 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3180 -0.5970 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6020 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.1840 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.1880 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.6770 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.7100 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.2040 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.6730 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.6370 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.1370 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.2040 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.3070 -8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.5740 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.1530 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.5320 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.1210 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.3390 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.9640 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.3570 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.8890 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.3270 -7.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.0680 -7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.6560 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.0160 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.1170 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.8910 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 4.2540 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.8540 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.0930 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.7270 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 4.7550 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.1600 -11.3500 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6170 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0130 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.1820 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.2120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.4180 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5740 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.3470 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2300 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.9990 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.1060 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.1480 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -7.1960 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.3580 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.2800 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6120 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.4240 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 4.8540 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 5.9220 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.1330 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 4.7750 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 4.1930 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.7740 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END