PUBCHEM-ZINC00227093 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 4.1510 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 3.6540 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 4.2950 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 3.9500 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.4390 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9040 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2180 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.7310 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 3.6850 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 5.2340 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 3.9310 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 2.5700 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 5.3770 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 3.9110 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 4.4390 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.8710 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 5.5200 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 4.1820 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 3.7960 -1.2830 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END