PUBCHEM-ZINC03723980 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3960 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -0.5460 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.9070 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.3460 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.7960 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0060 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2600 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7070 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2680 -7.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.2360 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.0390 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.4870 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.6840 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.4200 -1.8920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0970 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.9730 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.7740 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.3450 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.6840 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.4140 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.8350 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.8440 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.3830 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.8880 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.3090 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.3400 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.8800 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.1130 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.6100 -5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.1020 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END