PUBCHEM-ZINC01286881 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4710 -0.4550 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.8020 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.4620 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.6590 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.3470 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.1610 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.3600 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0530 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.2690 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.6170 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.6120 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.2760 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.0460 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.0580 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.9740 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.9660 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -1.3050 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.6520 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.6610 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.3300 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.2140 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.8370 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.2100 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.1830 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5610 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.0560 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.5010 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.4030 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.7560 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.8840 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.3120 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -0.6960 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -1.2990 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -1.9160 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.9320 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.3420 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END