PUBCHEM-ZINC05631634 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.3040 1.1510 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.5860 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.8480 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.7150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6790 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.0920 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.5480 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.9880 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.7320 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.1200 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.0790 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.8020 -5.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 -5.2780 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.2170 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.1440 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.5380 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -9.4950 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.7190 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.8780 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.3790 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.1430 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8360 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.1620 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.0780 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.0800 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.2190 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.2140 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2960 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.5680 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -7.7840 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.7110 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.5770 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -6.6500 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -7.9530 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -9.6160 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.5000 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.5230 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END