PUBCHEM-ZINC06483310 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 0.0760 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9450 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -2.5860 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5920 2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -1.9700 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7130 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.4670 1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -1.6450 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.7730 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 -1.3900 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.5010 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.4680 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.6320 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9790 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.5350 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.9220 4.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.2310 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.9170 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.7700 1.8270 O 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 4.2560 1.4730 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.1940 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.1010 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.0090 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.8960 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6280 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.5940 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.9020 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.8220 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 M END