PUBCHEM-ZINC00402672 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 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 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1560 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4580 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8440 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6350 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8340 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2140 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7580 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.8320 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.9810 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8920 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.0860 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.8510 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.5090 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2010 -4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 -2.6510 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.0260 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1950 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.8980 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.8280 -5.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -0.6850 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1120 -4.2170 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 1.1320 1.2330 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.0530 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.8380 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8390 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.0500 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.1000 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5190 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END