PUBCHEM-ZINC00664877 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5350 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -0.0960 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1340 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.8870 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 -0.3010 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.4940 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.6090 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -1.9520 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.5190 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -4.1610 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.6720 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.5970 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.5790 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.7020 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.6350 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -5.5250 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -6.7510 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.1150 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.3430 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1850 -4.3730 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0580 -3.7040 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.1440 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.1350 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.2960 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8050 -2.0930 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 -1.8720 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.3440 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.0720 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.6870 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.1280 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.3560 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7700 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.9130 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.0000 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.0900 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.1350 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.0060 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.1170 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -7.4730 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -7.2470 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.9010 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.4320 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.7770 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.7540 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.7010 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.5010 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.0720 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.4530 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.0600 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8980 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.5990 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.4790 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.0320 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.9290 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.8290 2.3010 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 33 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END