PUBCHEM-ZINC05508085 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1080 1.0740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1840 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5660 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.2010 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.4600 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.0650 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2650 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9440 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8760 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0270 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.8800 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.2300 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.0070 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.2170 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.4450 -8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.1080 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.2740 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.1110 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6490 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.8250 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5440 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.4310 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.1410 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.8320 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.6210 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.4550 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.4740 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3830 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6940 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.1510 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2800 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.9570 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.6710 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.5290 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.7090 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7550 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.1760 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.5970 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.7520 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.3810 -11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.3860 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 3.4900 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.5860 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 4.9110 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1290 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.7010 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.3760 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END