PUBCHEM-ZINC04550444 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7630 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.2240 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.4290 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.1740 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7150 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5080 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4750 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.7610 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.4420 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.9840 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.8980 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.2020 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -5.5440 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -5.8170 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.3560 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.6430 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.4700 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.2160 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.9300 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -6.0610 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 18 32 1 0 0 0 0 M END