PUBCHEM-ZINC04822620 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3.3210 3.9010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.8270 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.7050 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 5.7030 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.9070 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7330 3.0860 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.3960 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.8300 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.7700 2.7120 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 3.1840 4.4290 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.0050 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 5.6240 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 5.2680 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 4.6440 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 5.1650 3.3870 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 8.1050 4.0560 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 3.2750 -0.6780 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 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 22 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 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 31 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 M END