PUBCHEM-ZINC06117982 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.2690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.5920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.2160 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0200 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7600 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.6730 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.0110 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 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 1.2030 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.1100 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.3490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 4.1490 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.6960 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6550 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.8400 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.5900 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.2050 0.8120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END