PUBCHEM-ZINC06535004 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.5490 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 3.8670 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.1650 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 5.2510 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.7620 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8970 2.6800 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.2120 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8200 3.8810 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.5950 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 2.5080 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.9840 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.0870 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.4220 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 5.6370 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 4.3910 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.6870 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.8700 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 5.1630 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.6860 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 6.0940 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 4.1540 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.9040 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.8260 -0.0180 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 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 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END