PUBCHEM-ZINC01717376 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.5120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.6410 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.8450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.6020 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.6340 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7240 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8250 -1.3140 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.5000 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -2.0370 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -1.1720 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -0.9520 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -0.5190 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8630 0.5440 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -1.2100 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -0.9110 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.2060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.1200 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.1100 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.4420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.4320 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.3110 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.8270 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -0.8510 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -2.2880 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 -1.3160 1.7190 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END