PUBCHEM-ZINC06256039 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.1860 1.5650 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0810 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.0670 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0380 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -2.2460 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.7220 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.6380 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.5400 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.1980 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6510 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.3400 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.6220 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.2880 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.5740 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.3770 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.7330 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.1090 5.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.6040 6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.4930 5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.3190 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.1500 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.7260 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.5510 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.9540 4.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.2830 5.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.0000 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.6700 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.0810 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.4350 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.3040 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.5080 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.1180 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.0780 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3410 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.9860 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.2710 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.6260 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.3270 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.0660 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.2090 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.6550 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.0370 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5880 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.8320 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.4560 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.5780 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.2020 6.5840 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END