PUBCHEM-ZINC01632414 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 4.8510 3.6040 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.5600 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9460 4.1020 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 4.8000 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2030 5.7100 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.5600 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.8810 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 5.2190 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 5.8830 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 5.6590 -2.9800 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 3.1510 3.9640 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.6840 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.0840 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.7860 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.7100 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 3.9160 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 5.6450 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 5.2880 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 6.2870 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 6.5920 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 6.4570 -3.5240 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 16 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END