PUBCHEM-ZINC05978856 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.8800 2.3490 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.8890 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.1750 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.1880 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.9680 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.4320 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.2260 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.5560 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.0920 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.3000 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.5410 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -5.7310 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.4290 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.4500 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.8450 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.7620 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.1400 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.5730 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.6660 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.3160 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.1440 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -7.2000 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -8.1340 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.8600 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -7.3790 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -5.8890 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.2870 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.0770 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.4480 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -6.1850 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.6780 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.8580 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.8410 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.3880 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.8500 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.3970 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.2140 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.6670 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.3940 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.8100 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.1750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.7180 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.4080 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.0800 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.0260 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.3990 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -8.5890 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -5.3090 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.2540 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.0550 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -7.1090 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.4700 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.4150 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.2920 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -5.7040 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.6500 -6.9010 H 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END