PUBCHEM-ZINC05631681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.2970 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2320 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.6890 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.4770 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 1.3420 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.8270 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 1.8780 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 0.8700 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.4700 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.8960 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.1640 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.6810 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.5980 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.5540 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.7100 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.8780 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.9100 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.7790 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 3.2000 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 3.7190 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.6000 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.7730 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.7740 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 0.7500 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 1.2760 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.3210 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.9120 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.9980 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.8260 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.5870 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 3.8450 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 4.7230 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END