PUBCHEM-ZINC05998671 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.9520 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.5820 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8850 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.5630 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.9270 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6170 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.9060 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.5090 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.8620 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.4950 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.7680 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -2.4230 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.8070 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.4710 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.7640 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.3980 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.7060 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -2.5680 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.6700 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.5430 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6600 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.8340 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.3740 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1290 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.7710 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.2560 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.9830 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.1930 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -0.7020 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -2.0980 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.3630 1.9340 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 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 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END