PUBCHEM-ZINC02024103 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.2160 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.1970 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.2940 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.0060 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.5800 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.2240 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.8780 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.5920 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.8740 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.2490 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7610 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.0320 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.7950 -3.4570 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 0.5290 -0.3650 0.8850 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 -0.0280 1.1090 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.2860 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7310 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.5370 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.2480 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.5060 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.5260 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END