PUBCHEM-ZINC05116034 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7900 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4850 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1020 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3310 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4900 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.7010 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.7130 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5130 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5360 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.3670 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1370 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0820 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2690 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2600 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0530 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7460 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.9860 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3550 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.4390 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6390 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.6590 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.4790 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.3920 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.1280 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6630 -5.9460 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 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 M END