PUBCHEM-ZINC06238364 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.2420 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0760 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.3880 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.7410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7780 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.1810 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.5830 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.5160 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 6.6560 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 6.2500 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 6.9230 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8350 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.4050 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.3310 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.5400 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6700 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7560 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.4150 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8460 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.7590 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 3.3580 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.9780 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.5060 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 5.8200 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.6950 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 6.8360 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 7.5770 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.4420 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.2890 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.0020 -1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5420 5.6420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 5.1310 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END