PUBCHEM-ZINC05307441 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.9300 -1.7080 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.5120 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.9390 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.3580 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.8550 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.1550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.1440 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.4500 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.7710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.7810 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.4760 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.4680 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.8020 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.0710 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.2530 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.0580 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -3.7000 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -3.8300 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.4580 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 0.8750 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4000 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.7600 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.1050 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1160 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4610 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.1190 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.8060 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.8690 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.0600 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.4940 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -4.6640 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -2.9640 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -4.5650 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -4.1530 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -2.8650 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.1360 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.9380 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 1.5660 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END