PUBCHEM-ZINC01016772 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.3390 1.4700 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0370 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7170 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0980 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8040 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1180 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7370 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.2050 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9880 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3000 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.5740 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.6460 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.6490 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.5560 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.2630 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.9980 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.6320 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.0310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.0710 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.3390 4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.9400 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.9000 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.4150 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.7860 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.8640 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -8.5680 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -9.1950 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -9.1250 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.6980 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.5160 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.8390 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8230 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8370 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1680 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6290 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.6640 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2020 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -9.5200 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.5490 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -10.1070 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -8.6070 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.4220 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.4510 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.8640 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.3640 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.2370 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.3750 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -8.6270 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -9.7430 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.6190 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.6220 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.6630 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.8980 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4940 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.1970 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.5140 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END