PUBCHEM-ZINC03627653 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3130 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0560 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7050 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0140 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3840 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0330 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1680 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.5510 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.4020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.7600 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 6.6260 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 6.1370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 4.7700 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.9120 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 7.0610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 8.6060 0.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 6.6880 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 5.4220 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 5.7100 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 6.4700 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 7.8050 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 7.5440 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 6.7250 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 6.3370 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 7.3840 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.8020 0.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.6170 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.7750 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.1020 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.0470 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.8020 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 6.1370 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 7.6820 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 4.3890 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.8560 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 4.7440 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 4.9700 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 4.7700 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 6.3150 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 5.8760 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 8.3560 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 8.3900 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 8.4910 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 7.0420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 7.6940 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 7.5480 -5.1230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END