PUBCHEM-ZINC05976973 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6700 -0.3750 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8270 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.3470 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.8980 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5230 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.5330 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.8980 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.9100 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.5600 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.1910 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.1740 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.8150 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.4950 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.8280 -4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.4860 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -0.0340 -2.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.4980 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -0.0580 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -0.4740 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -0.0390 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 0.8140 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 1.2300 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 0.7900 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 2.2970 -7.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.5280 1.2420 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 -0.5590 -3.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.0040 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2370 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3240 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.4390 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.7350 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.3820 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2960 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.9160 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.2180 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.1730 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.1950 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.5710 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.8860 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.0840 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.8130 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -1.1370 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 1.1110 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 0.6690 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END