PUBCHEM-ZINC04955943 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -4.1050 -3.8560 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.0150 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.4090 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -3.2020 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.4220 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.7060 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.9220 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.4620 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.8020 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.3220 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 2.5990 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 3.5000 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 4.6620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 4.7460 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 3.2060 -0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.7800 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.0860 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7050 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.6340 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.4940 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.4380 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.5200 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6500 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.3820 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.7960 0.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.6490 1.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.5770 -0.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.3260 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.2140 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.6250 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.2160 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.6480 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.9400 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6150 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.0090 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.8520 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.4090 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.0510 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 5.4780 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 5.6080 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.6790 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.2140 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.4810 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9310 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END