PUBCHEM-ZINC02989885 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.4140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.3160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.8390 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.6490 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -11.4560 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -12.9160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -13.2450 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -13.9410 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -15.2990 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -16.2560 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -15.8770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -14.5300 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -13.5640 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -14.0230 -0.1270 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -16.8250 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -18.1890 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.7550 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.7640 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.6130 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.6040 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -11.2260 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -11.2350 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -15.5950 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -17.3040 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -12.5190 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -18.8420 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -18.3880 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -18.3790 -1.0160 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END