PUBCHEM-ZINC01998509 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.5860 0.7110 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6150 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5020 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 0.3230 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.8060 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 -1.7600 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.9980 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.4930 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6710 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.3530 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8550 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.6740 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5430 5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5280 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.9030 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.1380 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.6330 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.9380 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.5080 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.4100 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8440 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.7410 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.0580 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.2830 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6290 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.7550 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.0050 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.8100 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.3150 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.3230 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.2540 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4900 -1.9470 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END