PUBCHEM-ZINC05863047 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4750 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8210 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6630 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0340 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5760 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.7180 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3480 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2320 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.2990 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0350 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.6370 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.7630 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.0840 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.8150 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.1850 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -10.8650 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -10.1940 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.8350 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.1440 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -10.8700 5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -10.1200 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.8550 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8830 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3490 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.2440 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.6870 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.8400 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.6600 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.6840 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.2440 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.6030 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.7070 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -11.9210 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -8.3180 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.0870 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -9.3210 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -9.6900 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -10.7780 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.0810 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END