PUBCHEM-ZINC06145168 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0860 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 1.1570 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.3740 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.4480 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.9740 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5750 0.9590 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.7770 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 2.8180 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.6910 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.4580 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9010 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 1.5460 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.3610 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.7220 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 4.2610 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 5.6490 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.1880 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.2240 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 1.7330 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.1130 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.0610 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.6070 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.1700 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.7160 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 5.7500 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.9710 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 6.2690 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 1.1490 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.0750 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 1.6500 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END