PUBCHEM-ZINC01257076 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.6030 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.3460 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.0150 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.0270 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.3820 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.7040 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.4620 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -4.0460 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.9470 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.9560 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 4.1660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.4450 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.7440 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.5460 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9690 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.7340 2.5480 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M END