PUBCHEM-ZINC06020787 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.0180 -0.1420 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1090 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -0.5820 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2650 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7640 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.6510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7830 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.8780 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.4440 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -2.0860 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.2690 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.3680 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6920 -0.2390 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0540 -0.6650 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.5850 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6650 1.3890 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.3160 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7130 -0.7420 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.4960 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.1360 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.6850 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.3930 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9920 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.2440 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.1430 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.6480 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.6060 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.5840 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 2.4080 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.7700 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.1800 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.4570 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.7190 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.6490 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1910 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7370 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.9980 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4440 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.0730 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.6940 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.7940 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8150 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.4070 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 3.2000 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.0640 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.6660 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.2420 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.0640 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.2120 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.0040 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 3.0360 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.4860 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.5470 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.1470 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.7080 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.0390 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.9290 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END