PUBCHEM-ZINC02516864 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1240 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.6440 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.9830 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.5530 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.2140 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.5570 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.6520 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.2490 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.7810 0.1240 N 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.8390 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.6120 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.6670 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.0940 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.0270 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END