PUBCHEM-ZINC00517992 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.5580 1.5310 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.0020 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5080 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -0.0140 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0380 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5490 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.0790 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -4.6040 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -4.2430 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1010 3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -3.0110 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6210 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.1090 5.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -4.5860 3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -5.6760 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.0260 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.4020 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.9390 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.0850 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.6540 6.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -5.7420 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.2430 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5800 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.5770 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.1340 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.5720 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0170 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.8940 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8840 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3730 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3510 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3880 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3770 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.0760 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.4120 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3900 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.1750 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.1970 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.2700 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.7110 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.4490 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.9400 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.5430 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.0050 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6500 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.6300 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.1550 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.2430 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.1990 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2080 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.2960 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.4940 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.5070 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.4900 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.1970 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.6620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.2100 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.2920 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END