PUBCHEM-ZINC02017058 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6820 -0.6080 1.2320 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 0.7850 -0.3910 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 0.1140 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.3740 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.0620 -3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 0.5570 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1810 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.3420 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0420 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.8910 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5420 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.9170 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6460 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.9910 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.6150 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.9990 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.6840 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6950 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.3130 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2470 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3840 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0820 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.1730 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.6260 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.7540 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.0700 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.8090 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9740 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.4250 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.5560 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.1040 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.3330 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.4870 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.7560 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END