PUBCHEM-ZINC03155708 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1920 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7170 1.6090 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.4100 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8280 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.8740 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.2360 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.9710 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.2970 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.9120 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.2800 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.1400 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.4800 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.3000 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6770 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.3130 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.7500 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.3910 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.4430 1.4310 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 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 20 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END