PUBCHEM-ZINC04759909 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8580 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2110 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0140 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8410 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.5100 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.6110 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.8180 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.9370 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.8470 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.6370 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4820 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.2540 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.0930 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.4220 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.7030 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.6590 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.3350 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.0490 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2940 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.3890 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.3390 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.3690 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.8330 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.8910 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.7190 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.8710 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8500 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8200 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8240 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.5200 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.6720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.8830 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.9460 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.7880 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.4560 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.9580 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.8800 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.3040 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.1260 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.5900 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.1940 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.6870 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END