PUBCHEM-ZINC06387303 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.0390 -2.9420 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.9630 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6940 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8760 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4400 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.6440 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1690 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.4230 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.5680 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.0050 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.4880 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.2130 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2120 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.9330 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.3080 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.8020 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.5680 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.8850 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.8260 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.6930 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.0480 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -8.6300 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -7.3440 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -6.2140 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.1040 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.5810 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.5580 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.3840 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.3470 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.3240 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.9110 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.6300 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.4280 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1430 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.5340 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.8820 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.6300 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.4260 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.2530 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.8150 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.9880 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -9.3500 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.8820 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -9.4270 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.4630 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -7.4770 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -7.1060 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 25 2 0 0 0 0 M END