PUBCHEM-ZINC04011613 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.0410 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.4680 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.7910 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.5020 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.1580 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -0.5620 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.9150 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 0.1750 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.1340 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -0.6830 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.6040 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6480 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.2010 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -0.7840 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.1170 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.6350 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.0560 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.4710 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5680 2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -2.5320 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.9460 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.8110 4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6630 -4.3760 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.8980 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.1280 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.2460 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.5930 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.4480 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.2210 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.5270 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8140 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.1500 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7860 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.5920 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.2430 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9570 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.2180 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.1030 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5660 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.1090 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.6110 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.7800 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.9570 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.0430 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.4240 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.8800 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.4150 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.4310 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.7340 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2940 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.1820 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.9730 2.9010 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END