PUBCHEM-ZINC06175724 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.7440 2.1980 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.9880 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 0.1430 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.6190 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.7030 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.8800 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 0.9410 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.3010 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.3200 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.7400 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0360 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0550 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.3870 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.9590 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.3460 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.8400 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.4110 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.7960 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.5480 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.4210 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.9560 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3840 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.2570 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.7920 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.4690 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.9640 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4810 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.3160 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.0840 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.0180 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.2290 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.0410 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.4620 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.9520 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.4770 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.3020 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.2890 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 2.3230 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.8850 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.7930 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.3190 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.3380 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.2410 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.4670 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.6380 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7470 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.3030 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.4760 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.9650 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.5630 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.2840 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.8150 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.1360 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.7160 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.8100 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.6000 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.4720 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 57 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END