PUBCHEM-ZINC05762796 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0790 1.3900 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1230 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -0.6400 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5560 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.3630 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.0830 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4660 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.8090 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.1730 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.7690 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.5520 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7150 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9270 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7060 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.0890 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1850 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.5940 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.4580 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.5360 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.6720 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.0240 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.8690 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.2720 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.8350 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.2670 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.2620 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.4850 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5120 -1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4490 -1.4610 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0980 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 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 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END