PUBCHEM-ZINC05736123 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.5430 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0360 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -0.3340 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.7270 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -0.7140 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1440 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.6620 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -2.4080 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4350 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.0400 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.0260 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.4690 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.9860 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.2890 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9560 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.9480 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8100 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.8960 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.4550 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.7820 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.2190 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.4110 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.0400 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.5490 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3500 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.1110 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.9830 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 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 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END