PUBCHEM-ZINC02532209 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.7810 0.3680 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.0360 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.2840 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.5670 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.6160 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.3600 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0730 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.9930 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.2140 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.0040 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.2900 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.2440 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.6200 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.6580 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -11.9450 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -12.2120 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -11.1930 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.8950 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.8920 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.5950 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -9.1630 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.5800 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.0200 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.0720 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.6760 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.2270 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.1720 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.7660 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -13.3500 -3.6870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.8660 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.3350 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9200 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4710 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.7590 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.1670 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.8730 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.8420 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.0280 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.4540 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -13.2220 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -11.4090 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.3290 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.6380 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.9340 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.9140 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -8.7170 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -7.0820 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.9300 0.8030 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 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 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END