PUBCHEM-ZINC03870000 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0470 1.2350 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0360 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7560 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9140 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6680 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1230 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1300 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.1880 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7790 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.9090 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.7920 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.5060 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -0.7120 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.3990 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.8800 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.9200 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.7340 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7660 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.0220 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.7290 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.8290 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.0660 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.1310 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.7630 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.5560 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.6440 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END