PUBCHEM-ZINC02892565 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 4.8870 -1.9670 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.7000 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.8740 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.3100 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4700 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1920 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7550 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6000 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.1630 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.1190 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.0340 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.2440 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6670 1.6260 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.1990 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6870 -0.5450 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.9920 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1880 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.3190 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.2120 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.4950 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.1130 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.4110 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.1240 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.5190 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.1760 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.0270 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.7090 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.4250 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.4630 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.7590 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.0540 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.0320 1.5240 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.1460 3.8290 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.0940 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.8310 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.8800 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.1490 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.5210 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.5270 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8110 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.3170 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5380 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.5080 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.4310 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.8740 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.1380 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.5890 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.2560 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.5590 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 4.0640 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END