PUBCHEM-ZINC00277981 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.6110 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0890 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -0.3520 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4060 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1390 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0160 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5510 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6700 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.1940 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4720 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.9070 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.0300 -7.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.4050 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.3960 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.3530 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8160 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.3300 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.3800 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0830 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.1400 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.9400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9360 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0710 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.4810 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5990 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.9380 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.0610 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.2180 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0690 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2480 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.4830 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.7540 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4510 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.6420 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.3790 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8320 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1500 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.6390 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.7450 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.5530 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.6880 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.0020 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.8250 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6830 -3.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6210 -0.4430 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0180 -6.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 44 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END