PUBCHEM-ZINC01461335 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5180 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0220 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.7100 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0270 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.7340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.1120 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.7300 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.0220 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.1950 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.8220 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.1850 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.9280 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.3100 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.9470 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.0280 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.2310 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.7040 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.8450 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.5020 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -2.1000 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.8760 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -0.2460 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5380 0.0260 C 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 1.6950 -0.0180 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.2030 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4270 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.6860 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.2440 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.6720 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -9.9940 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.8940 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.4650 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.5150 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.6530 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.3840 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.2500 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -1.0870 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0530 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.3160 -0.9250 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END