PUBCHEM-ZINC05765410 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1800 1.6370 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1100 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5210 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -0.2560 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0340 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.0620 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5470 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -0.1030 1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -0.8200 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0860 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2930 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 1.9540 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.8450 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 3.2410 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 3.1580 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.6060 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 3.2670 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.2100 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.5290 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.2210 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3620 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0030 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.9380 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4680 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.5690 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.5100 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6110 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7940 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9180 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.1840 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.9040 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.6340 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.9020 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 2.4970 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 4.1530 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.8170 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.5490 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 3.3800 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6420 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.6500 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.8600 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.0350 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.4510 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0050 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END