PUBCHEM-ZINC01574607 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 3.1390 3.9500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 3.5640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 5.0510 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6960 5.3540 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 5.2970 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 6.6630 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 5.8560 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.6840 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.5720 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.4140 -2.0420 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 4.3030 3.2810 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.9760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 5.0780 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 4.6480 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 6.8900 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 5.6920 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.0160 -1.4370 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 19 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END