PUBCHEM-ZINC05985206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5530 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7660 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2380 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4390 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1610 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.6940 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9460 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.1390 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.6130 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.8880 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.3680 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.6120 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3880 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.9210 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.6580 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.1950 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.8320 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.1530 6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.6760 4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.9970 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.0510 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -4.3660 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -3.6350 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -2.5840 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.2640 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.2350 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.5280 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.5870 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9400 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9260 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8830 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3060 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.6090 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4510 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.3150 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4820 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.9200 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.5460 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.9830 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.5890 10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7540 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.3400 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -4.6230 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -5.1860 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -3.8860 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -2.0150 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -0.0940 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -1.2170 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 1.1260 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 0.1530 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 1.2760 2.0400 H 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END