PUBCHEM-ZINC02997950 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2610 0.4430 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9990 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0000 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.2010 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.2190 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.2790 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.4850 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.5620 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.7020 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.7720 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.7070 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.5690 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.4990 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.7840 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.7730 -8.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.7580 -9.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.9030 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.1100 -3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1470 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.3320 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.1600 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.9240 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.9880 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.4440 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.5440 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.4800 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.3910 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.5240 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.6510 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.7470 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.6220 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.0380 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.7720 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.0090 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.9900 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.1420 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.3050 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9780 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END