PUBCHEM-ZINC05857774 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.4550 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.0500 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6800 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.1310 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -2.4420 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5180 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.6210 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.9570 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.2040 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0820 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.7360 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6590 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.0950 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.0620 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.1800 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.2530 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.4030 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.3020 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.8180 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -2.3610 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.6880 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.5180 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 -0.6440 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.3500 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.1280 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.3080 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.5160 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.6490 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.9110 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.0430 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.7920 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8710 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.7910 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.8220 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.4720 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.4590 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4880 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.2400 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.2050 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.0350 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.7700 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.1780 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 0.5810 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.6880 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.3700 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3750 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.8330 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.9610 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.0930 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.9640 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.5990 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END