PUBCHEM-ZINC05161279 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.6600 -4.3060 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1960 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0680 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.4600 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.3270 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.8220 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.8960 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.2640 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.5600 -5.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -3.6430 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.2400 -6.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -3.2840 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.8710 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7840 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.9250 -6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.1510 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.7450 -8.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.7950 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.1910 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.0820 -10.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -5.7540 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.1690 -10.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8620 -4.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.2940 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4760 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3640 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6960 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.1050 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.9200 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.7560 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.6900 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.2170 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.9930 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.8500 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.6510 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -5.0120 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.5380 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8150 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1080 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.8240 -1.5970 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END