PUBCHEM-ZINC06523456 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.2050 0.0840 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8240 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.3660 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1890 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4610 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1940 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.9340 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.1420 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.1240 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.6500 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7770 2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -2.5670 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.1730 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1910 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.9240 3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7490 -4.3010 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.1820 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.3230 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.2320 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.1150 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0040 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.2030 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.1520 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.3830 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.0950 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6110 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.7530 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.7930 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.2640 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.4340 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.8040 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.5280 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.7970 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.6080 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END