PUBCHEM-ZINC05985220 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7970 -0.5280 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0900 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.2510 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.2180 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.2080 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.7910 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9880 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9930 -1.2710 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.3030 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.4250 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.6120 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.6890 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -5.5630 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.3710 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.2860 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.8230 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.8600 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -7.9210 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.7260 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.5790 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.8960 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6680 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.9090 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.1930 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.1910 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0900 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6150 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.9970 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5280 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.2230 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.3840 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.4240 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.5890 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -6.3970 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.8110 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -4.7520 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.7700 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -2.3370 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -7.6020 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.1740 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -8.7940 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.3150 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.7440 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.1600 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.7310 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.4030 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.8320 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.9650 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8130 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.1590 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.0310 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.2960 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.4160 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.1570 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.2700 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9720 7.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 58 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 58 1 0 0 0 0 56 57 1 0 0 0 0 M END