PUBCHEM-ZINC06380859 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.2910 1.7050 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.2830 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.1610 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.2610 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -1.5080 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.3480 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.1200 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.2050 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.2240 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.5600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2950 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.6120 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1930 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.4600 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.1540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.4220 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.7920 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.9200 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.4150 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.4270 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.0680 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.8710 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.3760 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.8280 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8420 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.4070 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.4370 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.9130 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.6780 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.5680 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.6600 1.8320 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END