PUBCHEM-ZINC01926681 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1020 1.3860 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0240 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.4600 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.6070 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.7290 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.9000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.5060 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6050 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.5670 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.9720 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.7510 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.5020 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -4.2870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.1870 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.0710 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.5040 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.0600 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6350 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.7360 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.0170 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5330 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.6670 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4290 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.9300 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.6270 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.9290 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.0750 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2930 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.7080 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.9870 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END