PUBCHEM-ZINC03622715 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.4430 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5660 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5760 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0040 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.5580 3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -3.8680 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.8930 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -5.0750 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.7290 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.0030 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.6340 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.9250 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.7800 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.5020 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.7050 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.1870 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.4640 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.2560 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8340 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7850 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8000 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4430 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.1750 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2100 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.4870 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4520 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.1850 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.2190 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.3200 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.5790 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.7840 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.1680 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.0100 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -4.2990 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -5.7540 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -6.7070 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.9440 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -7.5640 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.3600 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.6240 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.1260 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4880 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.3460 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.8400 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4690 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.6750 2.0880 N 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 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 49 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 M END