PUBCHEM-ZINC06118422 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1970 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.5790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.6960 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.9040 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.5090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.5770 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.9350 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.7260 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.1510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.0140 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -6.2850 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.8460 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3570 -7.9260 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.2300 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4500 -6.5210 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -6.7010 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.5580 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.1720 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.6460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.0790 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.0080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -4.4180 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.6180 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.9220 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.6610 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.9330 2.7030 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END