PUBCHEM-ZINC05988422 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.8670 1.7450 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.2520 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.4060 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.7730 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4930 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.8240 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.4570 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.2660 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.9590 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.8480 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.1240 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.0240 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.6750 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.3140 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.5080 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.4610 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.7880 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.9600 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -0.6340 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 0.1250 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -0.4410 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -1.7660 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.5240 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.3620 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.2760 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -6.1940 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -7.0320 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.9520 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.0340 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.1990 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.2400 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.0180 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.0560 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.1530 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2850 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3760 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.5750 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4000 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.1440 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.0420 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.3670 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.6590 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.7040 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.1740 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.1450 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.5510 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.1920 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 1.1610 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 0.1530 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -2.2080 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.5580 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.8840 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.0680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -5.4760 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -6.9680 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -8.6060 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.7520 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.2660 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.1650 1.0560 N 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END