PUBCHEM-ZINC06535790 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.1990 -0.6960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.3600 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.4100 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.1840 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3240 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.1180 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6580 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3710 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.2150 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.4550 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.2090 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.7940 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.6320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 4.5440 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 5.6830 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 6.9110 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 7.0040 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 5.8710 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 8.4680 0.2480 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.2020 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.4440 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.1060 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.0370 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.2870 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.5280 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.0370 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.6890 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.8630 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6200 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.8660 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.5860 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 5.6160 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 7.9640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 5.9440 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END