PUBCHEM-ZINC05275459 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0580 1.8970 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.3920 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 0.0680 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.0130 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 0.4920 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.5340 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.1780 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.3270 2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -1.8700 2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -1.4340 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.5030 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -1.7250 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.3160 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5370 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3230 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.3050 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.5710 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.1670 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.3740 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.3540 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.3030 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.8860 4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3980 -1.9450 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.0640 5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.9930 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.6020 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.1740 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.0980 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.6680 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.3610 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.2890 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.5310 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.9220 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.2230 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.1410 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.4050 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.1310 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.6270 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.5720 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.6080 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.9000 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.0720 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.0140 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7010 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.9300 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.0700 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.7980 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.9080 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.4640 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.0610 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.6390 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.7280 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.9590 10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8320 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.4800 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.5290 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.0070 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.6540 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END