PUBCHEM-ZINC00387735 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.4980 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -0.1660 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6040 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1460 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7050 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.7260 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1740 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.6000 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.0440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.0590 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.6180 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.1760 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6420 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.6990 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.2230 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3550 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9720 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.6600 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.9320 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1440 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1290 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.1630 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.3930 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3700 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.6170 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.6070 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.0220 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.7210 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.1900 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.6290 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END