PUBCHEM-ZINC06525037 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2120 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.6840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.3060 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 6.4010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 7.7520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 8.4720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 7.7600 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 8.4380 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 9.8260 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 10.5430 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 9.8720 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 11.9030 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 10.4890 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6520 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0440 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.1090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.6700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 5.8500 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 8.3020 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 6.6800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 7.8880 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 10.4260 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 12.2920 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 10.6760 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8410 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4330 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END