PUBCHEM-ZINC06094698 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2200 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.7450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.9210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.5460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6090 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.3020 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.5620 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.9120 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5070 -2.4260 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.7220 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2700 -3.6120 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.1240 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.7380 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -0.1960 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.8250 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.7340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.1190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.7700 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -3.6460 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -1.2070 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.0750 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END