PUBCHEM-ZINC01414390 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2420 1.2810 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.1350 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.7140 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0540 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1560 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.8970 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2760 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.9480 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.8400 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.1130 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.1650 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.9340 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.0830 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.7500 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2250 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.5740 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.4100 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.5320 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.9570 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.6900 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.3860 -7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.0030 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.1840 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8400 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.4450 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.6200 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4380 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.9470 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -7.3720 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.0680 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.7640 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.3640 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.8640 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.6710 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.1210 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.4180 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END