PUBCHEM-ZINC05434369 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3960 0.7950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0260 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -0.1990 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.1110 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.6040 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.0480 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0970 -2.8040 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1420 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -2.5720 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.8380 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.9150 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -4.9760 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.5270 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 -5.0440 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.9760 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.1850 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.2850 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.7440 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.3110 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -10.2880 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.6580 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.2630 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.2480 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.5010 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0360 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.2800 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.5520 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.9270 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.5040 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.1730 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.7340 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.7640 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7700 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.1770 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.6330 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.1970 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.1800 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -9.1980 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.9540 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.2630 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.5750 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.0260 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.2400 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3280 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.0140 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.6890 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END