PUBCHEM-ZINC00186497 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0240 -3.0860 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0170 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3100 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2480 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2220 0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7170 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0440 -2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.9640 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.3230 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.0600 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.1630 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.1760 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.0870 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.0160 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.0310 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.2310 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.7800 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0200 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.3220 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.2840 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.0130 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.0370 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.0970 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.8660 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.8940 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END