PUBCHEM-ZINC00895608 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9470 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -2.4040 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.8710 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -2.4140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.0930 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.5500 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.7490 2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -1.2920 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8240 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 -1.2810 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.4310 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.9560 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.9560 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1270 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.7400 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.3660 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5340 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1410 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.7640 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5520 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END