PUBCHEM-ZINC05161275 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2460 -3.4970 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.5060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.3360 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.9240 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9020 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5590 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.7430 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2630 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.6320 -5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -3.7720 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.4300 -6.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -3.9060 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.9950 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.9540 -6.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.6600 -7.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0150 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.1530 -9.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.2310 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.4110 -11.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.2540 -11.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.8000 -12.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.9560 -13.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.7770 -4.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.0470 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.2860 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.4570 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.8210 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.3600 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.0270 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.2850 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.2790 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.5600 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.2610 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.4890 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.0340 -12.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.7540 -12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.3130 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.4550 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.2230 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.1770 -2.0450 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