PUBCHEM-ZINC03715994 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8150 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.4940 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.4460 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.3070 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.9330 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3900 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.4760 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1380 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.8040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8310 2.5090 C 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6570 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.7950 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.1770 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5170 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.5200 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0250 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7770 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2320 3.2620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 24 1 0 0 0 0 14 25 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