PUBCHEM-ZINC00240819 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.8600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.0560 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.3500 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.0300 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 1.5060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 0.6200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -0.7560 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.2420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -1.6200 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 1.0950 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.7210 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 2.5700 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.3070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -1.8740 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 1.2280 0.7820 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END