PUBCHEM-ZINC02043792 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1920 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2910 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -4.6400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.8050 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.3050 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.8780 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.2540 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.0570 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.4840 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.1090 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.3600 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.5320 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2500 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.7010 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -10.1320 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -9.1120 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.6610 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.8020 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.7960 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.4860 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END