PUBCHEM-ZINC03788179 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 3.1500 3.9650 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 3.5850 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 4.8140 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1580 5.7280 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 4.5440 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9930 4.0840 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 3.5800 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3580 2.6520 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 4.1890 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 5.7650 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 4.9030 -1.5000 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 5.5770 2.7380 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.8280 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.3910 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 6.4230 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 5.6560 -1.2490 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 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 24 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END