PUBCHEM-ZINC00890425 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 4.5720 0.9570 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.5370 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.7710 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.2420 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.0270 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6870 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0540 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.1260 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -4.6620 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.4060 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.4760 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.7360 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.9220 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.8500 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.5970 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.1760 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.2960 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -4.7360 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.5820 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.6780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.0590 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.3820 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.8130 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.1150 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.9740 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.5680 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.3080 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.8790 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.7490 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.3040 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.5080 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.1240 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.0870 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.8840 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.2200 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.4240 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.1090 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.5720 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.2140 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.7650 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.3300 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.2790 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.7540 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.0660 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.7030 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6590 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.3460 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.1340 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.4780 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -9.0010 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.7790 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END