PUBCHEM-ZINC03097073 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -1.6080 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0100 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.1080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.0220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.0720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.2940 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.4240 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.3340 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4710 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0340 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.9470 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4910 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.8730 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.7260 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.2570 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5040 -0.0020 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 4.6640 0.1960 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.0300 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.3650 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.5970 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.0030 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.1820 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.2640 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.7900 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.2240 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 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 19 31 1 0 0 0 0 M END