PUBCHEM-ZINC05791375 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.4620 0.2660 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5040 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8600 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3210 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4210 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.0600 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.3940 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8850 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.1880 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.6500 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.7870 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.1850 7.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.4630 6.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.5480 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.0180 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.7310 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.9880 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.4160 6.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.7540 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.7920 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -2.3900 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -2.8160 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 -2.5960 7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -3.3040 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -2.8820 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0440 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.0190 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.6270 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6560 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7580 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.9170 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5600 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.3800 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6430 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.4530 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.8810 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.7760 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -3.6690 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -1.7700 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.8770 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -2.6080 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -1.3200 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -2.2280 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 -3.8740 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -3.0690 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -4.3760 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -1.8210 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -3.4610 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.2730 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -3.1310 7.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 M END