PUBCHEM-ZINC05501086 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5880 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0590 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4030 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.1490 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.1110 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9090 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.5490 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.5460 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.7880 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.1850 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.7050 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.3820 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.0100 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9630 -4.4270 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.5670 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9180 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9540 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9820 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3340 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3070 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.2360 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.1390 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.2560 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.3210 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.1780 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1970 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.0210 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7200 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.7030 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.8690 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -4.0220 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -3.9870 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.4630 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.0450 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.4360 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.6280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.0350 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END