PUBCHEM-ZINC00711200 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.0170 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.9610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -2.9010 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -4.0800 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -5.3190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -5.3790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.2100 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.9520 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -4.0300 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -4.7980 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 -4.7440 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 -5.5660 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8770 -5.5100 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5260 -4.6410 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7980 -3.8230 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 -3.8730 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4160 -4.5710 -0.6570 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -1.9450 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -6.2310 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -6.3370 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -5.4740 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -6.2440 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4510 -6.1450 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3110 -3.1470 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 -3.2380 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END