PUBCHEM-ZINC02992175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2830 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.6470 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.1940 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.6510 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.4280 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.7540 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -8.2950 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -9.6420 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -10.4540 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.9170 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.5680 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.8940 -0.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -12.2980 -1.3390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1610 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8890 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.4190 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1980 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.6680 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.1490 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.6190 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -6.0410 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.7040 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -7.6630 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -10.0640 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -10.5520 -0.7100 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END