PUBCHEM-ZINC06512260 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2180 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1450 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7600 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.0590 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.7800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.1700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.8090 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -7.7780 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -6.1050 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -6.6980 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.7610 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -4.2810 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.0710 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.8530 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.8800 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.6090 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.8440 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2360 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 29 1 0 0 0 0 30 31 1 0 0 0 0 M END