PUBCHEM-ZINC05974011 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.5960 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.6480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.3490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.6960 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.8300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 6.4150 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.7640 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.9320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.0270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4320 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 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 3.3620 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.2800 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 4.1690 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.8950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3880 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 6.5270 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.3740 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.8230 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 7.4910 -0.0120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END