PUBCHEM-ZINC04821742 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 3.9510 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 3.5770 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 5.0180 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5180 5.7070 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 5.2060 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 5.0050 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.5650 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 3.4220 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.6620 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 5.2680 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.8890 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.4440 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 5.1870 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.6940 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.7740 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 6.1640 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END