PUBCHEM-ZINC05167251 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1960 1.0370 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1740 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4480 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.0440 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -1.7960 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.3110 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.3230 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8140 -3.1300 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1330 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -1.8370 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.0630 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.3360 2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 -4.2570 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.5660 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 -4.7240 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.7790 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.0360 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.8150 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.7680 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.6150 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -8.2310 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.6470 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.3400 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.5360 3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -5.5680 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.5170 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.2380 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.7460 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.8910 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.6690 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.4910 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7580 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.7370 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.5090 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.5750 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.8410 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.7420 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9560 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.6720 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.1880 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.8980 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.6350 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.8920 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.8870 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.2280 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.6540 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.4690 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.0540 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.9270 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6300 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6740 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.3700 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.7820 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.3850 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 2.6950 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 1.5950 -0.2710 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END