PUBCHEM-ZINC06360467 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.7230 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8650 -0.8710 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.3340 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.7560 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.9860 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.1020 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.2550 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.0860 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.3820 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.2020 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.4720 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.8890 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.8740 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6070 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.1720 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.5390 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.8990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 2.4220 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.2720 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.5730 -1.2420 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 18 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 32 1 0 0 0 0 26 32 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END