PUBCHEM-ZINC06070519 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6060 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0040 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6340 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.9810 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.7400 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.1570 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7830 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.1180 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7410 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2650 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.9230 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1830 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.7980 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.2440 -4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -0.8010 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.6790 -4.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 0.7350 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.1830 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.6960 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -0.2450 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.8690 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 1.8220 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.8470 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.7810 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8680 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8590 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0030 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0570 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.4640 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.8040 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.7620 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6770 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.8030 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.0030 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.8500 -2.8900 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END