PUBCHEM-ZINC00567054 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9560 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.6650 4.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.9530 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.7230 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9090 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.8140 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1540 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.0850 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.4540 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.3080 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.7930 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.4250 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.5710 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4530 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.3300 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7290 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.6390 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.2400 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.8550 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.3760 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -7.4600 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.0230 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.5020 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END