PUBCHEM-ZINC05852052 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4990 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.7600 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.2320 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.4470 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.1980 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7310 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4980 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.3930 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5470 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -0.0180 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0100 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.4370 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.8680 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.5550 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.8990 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -4.5890 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.9420 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -6.6100 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.9290 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.5900 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.9130 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.5570 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.9080 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.4360 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.8100 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.3650 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.4170 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.1980 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7100 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.7360 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.8510 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.0820 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.4670 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.6580 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.6380 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.4330 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.9320 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END