PUBCHEM-ZINC02135069 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0720 2.0000 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.6410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2250 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.2710 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.6400 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.4980 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1840 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.2940 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.9640 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.0670 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.6560 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.6870 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.5510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.3850 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.3570 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.5020 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.3260 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.6410 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.7980 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.6750 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.2570 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.2860 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.5600 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.1710 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.5130 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.2980 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.8920 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.9600 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.3660 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 3.4830 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.0370 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.5770 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.0100 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.4850 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.4890 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.8910 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -5.6380 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -6.4630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END