PUBCHEM-ZINC01999039 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.3030 1.1320 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.2760 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.5580 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.8500 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8640 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5880 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2930 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.0200 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.6930 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1690 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4490 -4.2240 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.0780 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.5760 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.6590 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.1060 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.6490 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.2320 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0670 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.7810 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.0720 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.3060 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.5000 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.9220 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.2420 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.5490 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.0370 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.0960 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.7760 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.2140 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.6640 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.1540 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 20 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 12 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 10 1 M END