PUBCHEM-ZINC02387247 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -2.5460 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.6830 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -2.4240 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.1810 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.7340 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.1170 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.9540 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.4200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.0140 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.4800 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.3180 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.7010 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.2530 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.0880 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.6010 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.0910 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -6.5300 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -8.0240 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.4100 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.9050 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.3430 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.3270 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.2780 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.2960 -0.1560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END