PUBCHEM-ZINC05380641 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5550 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0250 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4980 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4770 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0870 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.5080 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -1.5710 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.2610 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 -0.8610 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.6580 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0550 -1.7260 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.1350 -4.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2340 -0.1820 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.1280 -4.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -1.1860 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.2340 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.7070 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.3760 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.5300 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.3650 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.1580 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.5360 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.7000 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.9960 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9270 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9150 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9120 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3360 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1370 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.5880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.5640 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0440 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.7660 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.4960 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.8690 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.0930 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.5920 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.8270 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.5910 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.1610 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 3.2920 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END