PUBCHEM-ZINC05716604 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.7460 1.5820 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0980 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.4680 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.7710 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4170 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4280 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.9290 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.5850 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.8150 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.4130 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.7880 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.5580 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.9540 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.7890 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.3800 6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.2100 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.0510 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.0810 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.9380 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.4010 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8420 3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8850 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.4870 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.1840 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.1060 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.0070 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.6910 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4250 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0110 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0870 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.3660 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.7440 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.8120 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.6290 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.0320 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.7100 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.2300 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.4500 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.7520 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.9720 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.2140 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.4340 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.5080 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4230 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6280 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.4960 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.9220 6.4610 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END