PUBCHEM-ZINC06069707 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.5600 0.0720 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.1980 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.1940 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.3560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.5280 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.5280 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3620 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.7990 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.6720 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.8180 0.1580 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.6540 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.8760 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.6880 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.9050 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.6980 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.2710 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.0490 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.2600 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.1700 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.3100 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.9810 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.1220 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -6.5950 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -5.9260 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.7860 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.0620 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -6.7500 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.5550 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.3520 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.1420 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.9300 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.2820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.3620 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.8400 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.8180 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.6580 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.2380 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.0870 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.3270 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.7130 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.8700 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -7.6440 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.5150 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.0010 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.1900 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.4710 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -7.6720 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -5.9010 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -6.7890 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -8.6090 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.4570 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -7.0140 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.1150 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.3350 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.6020 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 10 19 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END