PUBCHEM-ZINC05820553 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 2.0640 -4.0310 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.6480 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2360 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.8540 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.4420 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.0590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.5360 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7680 -4.1430 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.0360 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.5350 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -1.9220 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -6.0660 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.5160 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.8420 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -8.6010 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -8.3830 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.6120 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.1160 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.6370 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0420 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5620 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.8420 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.3220 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2480 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.7680 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.0480 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.5280 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.5300 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.9760 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.4800 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.3230 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.4250 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.4580 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -7.5550 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -8.9760 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -9.0100 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.8800 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.9180 2.0700 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M END