PUBCHEM-ZINC06468031 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2730 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.8860 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.8630 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.5440 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.3380 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.8990 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.6500 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.8600 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3080 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2780 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3730 0.8100 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -0.7400 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3120 -0.2450 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.3820 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1740 -0.8770 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.8440 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -0.6150 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 1.0330 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1550 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.8360 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.3110 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7410 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.0850 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.4560 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.4780 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -1.9080 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.2840 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -0.8860 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 1.5390 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.6610 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.8030 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END