PUBCHEM-ZINC05631629 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 -1.7130 -5.2240 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.1610 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.9520 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.2910 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.3120 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.3540 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.0080 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.5930 -4.2020 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 -1.4770 -7.7040 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.7360 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.4090 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.3780 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.5380 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -9.2160 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.6520 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -6.7600 -6.0750 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