PUBCHEM-ZINC05434405 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.9860 0.8320 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.1500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.2080 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6040 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -0.1420 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6390 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1390 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8170 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -2.6420 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0630 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 -2.4200 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.9240 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.7540 -2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -4.6290 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.2970 -1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -4.4660 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.0760 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.5480 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.0530 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.2240 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0390 -6.7990 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -8.2830 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.0500 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -8.8820 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.5610 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -10.4680 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -11.3180 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.8910 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -12.8060 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.3340 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.8080 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5080 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.8530 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.2870 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.8500 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1370 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.1590 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.2940 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.5040 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.8530 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.2020 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.1180 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.2220 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.8220 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.8160 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.2180 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.2640 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.6870 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.3970 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -8.6800 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.0310 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.8110 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -12.9980 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -13.2430 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -13.2510 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.7680 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.3810 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.8450 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.9620 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.5770 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3010 0.4520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END