PUBCHEM-ZINC05423143 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6860 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.0260 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.6460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0440 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7550 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0780 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.1430 0.5260 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.7660 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.1460 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.1140 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.8310 -5.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -4.2700 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.2150 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.0620 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.4260 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -8.4180 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.9820 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5360 -6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.1060 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0930 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.8350 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.6080 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.7430 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.7820 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.5340 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.4960 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -7.5380 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.6120 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.6840 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -8.4330 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END