PUBCHEM-ZINC02800659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1420 -0.6760 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1600 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.4710 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.9470 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.1110 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.2000 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.6290 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.6020 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.8720 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.5840 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.6360 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.4530 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.2800 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.2430 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.2070 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.7150 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 2.5860 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 3.9450 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 4.4390 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.5780 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 5.0350 -4.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.7400 -0.4040 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.6990 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.2120 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.1230 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.8540 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.6000 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.9290 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.0810 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.5470 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.4820 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 3.3910 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.0310 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.3230 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.1590 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.0380 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 0.6560 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 2.2070 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 5.5000 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 3.9630 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.7680 -0.9770 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END