PUBCHEM-ZINC01007445 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.1410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.1870 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.0230 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -0.1160 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -1.3560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -2.5100 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.4510 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.6230 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.5630 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.3410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0240 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.9620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.9460 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.7850 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -1.4050 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -3.4660 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -4.5860 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.4820 -0.0740 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END