PUBCHEM-ZINC05309935 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.6290 1.1270 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3490 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.8130 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.2890 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7530 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1220 -2.1030 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.6910 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.9300 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1910 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.6550 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.8170 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.2540 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.6940 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.0440 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.4570 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.7200 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.2560 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4780 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.9430 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6840 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2190 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4180 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8830 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.2740 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.3470 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.8850 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.7050 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.5310 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.0780 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.7590 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.0180 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.6070 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.9210 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.3570 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.9910 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.7590 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.0540 1.6890 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 M END