PUBCHEM-ZINC05953092 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4950 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8270 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5870 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3630 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.6860 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7410 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4170 -4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.6320 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.9000 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.9640 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.1040 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.1860 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.1270 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.9820 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -6.2180 -6.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1090 -7.2250 -7.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.2860 -6.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0710 -4.8580 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8490 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8780 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8330 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4270 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3980 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.9020 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.9320 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.0780 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.1540 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.0640 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.7350 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.6240 -1.0040 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END