PUBCHEM-ZINC03123891 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.5360 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0060 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5030 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.8550 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.4160 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7880 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6080 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.0440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.9970 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.8220 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.1170 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.9600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.1680 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.4230 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -9.3320 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -8.5450 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -8.8180 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -7.8760 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -10.1610 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -8.9000 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.8360 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -7.9000 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -9.0270 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -10.0910 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.0290 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -9.1070 6.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9250 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8720 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9010 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3580 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3290 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.7790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.2250 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.6800 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.2340 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.3900 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -10.0000 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -9.9170 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -9.2380 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.8760 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -7.9600 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.9560 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -7.0690 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -10.9710 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -10.8600 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END