PUBCHEM-ZINC05659810 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2960 1.1890 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.1520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.8490 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0800 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6170 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9250 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0100 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6700 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0300 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.4270 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.0490 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.3120 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0510 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7220 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0610 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6620 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9950 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0460 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.7760 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.3090 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0310 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.2180 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.6860 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.9650 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.4720 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9760 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.3420 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.2200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4320 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6230 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.5790 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3450 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.9740 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.0100 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.1280 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.8270 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.6100 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5100 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.3820 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.6690 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.7820 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.6140 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.1130 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.0430 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.6280 -3.9370 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END