PUBCHEM-ZINC05761939 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.3520 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8020 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7210 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.1120 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -2.2130 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.9970 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.2670 7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.8310 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1650 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.6900 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2510 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.6120 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.4830 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.9350 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.8240 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.6440 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END