PUBCHEM-ZINC05672319 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1650 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.2820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.6430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 6.3600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 7.7380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 8.0150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 6.8030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.8200 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 6.6160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 5.7520 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 5.5820 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 6.2640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 7.1220 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 7.2980 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 8.3690 -2.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 6.0430 -0.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3430 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.7500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 6.1750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 8.4600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 8.9930 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 5.2190 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 4.9140 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 7.6520 -1.6850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END