PUBCHEM-ZINC01541641 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5190 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -0.6220 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.1340 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3910 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.4040 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5220 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3770 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.3710 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5120 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.3420 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.2470 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.9930 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.1400 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.8290 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.3700 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.2300 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.5440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.2060 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.5050 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8960 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9570 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7880 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1910 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4260 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5790 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5740 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7290 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.7200 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -1.9440 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -2.9050 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.6550 -2.2240 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 8 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END