PUBCHEM-ZINC05977170 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0840 -0.7850 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.4630 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.2780 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.0720 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2010 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.0080 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.2840 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.7590 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.9520 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.6680 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.0570 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.8890 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.5150 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.7140 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -1.4640 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.6590 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -2.1090 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -2.3590 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -2.1660 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -2.3190 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -2.7370 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 -2.8120 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 -3.1860 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7500 -3.1550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7160 -2.7530 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5250 -2.3810 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -2.4070 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -2.1040 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9300 -3.5190 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0930 -3.4630 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.3660 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.3920 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.4880 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.0690 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.6720 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.1670 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.5760 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.3600 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.1340 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.3190 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.8130 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.7060 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.1160 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -1.4650 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -2.7060 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -2.3640 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 -3.5000 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6290 -2.7320 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5070 -2.0700 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9640 -3.7780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2400 -2.4420 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9620 -4.1270 1.3880 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END