PUBCHEM-ZINC02543957 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4490 0.7580 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.7730 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.2700 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.2550 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.2540 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.7560 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7390 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.2230 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.3030 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.3900 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.7060 5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.2970 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.6760 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.2770 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.5090 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.1340 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.5150 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.0470 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.5280 6.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.9250 6.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.5240 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.8580 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.9900 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 4.7570 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 6.1260 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 6.7410 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 5.9870 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.6120 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 6.5970 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 8.0170 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.3460 9.9820 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.3440 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.1860 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2700 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.6430 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.2660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.1260 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2060 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.2820 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.3520 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.5380 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.5510 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.4620 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 4.2800 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 6.7180 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 7.8130 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 4.0230 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 8.3760 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 8.4780 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 8.2810 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END