PUBCHEM-ZINC05166861 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.6700 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7890 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.9260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.7820 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.2690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.8920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.1370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.5780 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.0180 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -6.7390 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.2680 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -6.4900 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6930 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.1880 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.9930 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -8.5280 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -8.8830 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -9.1600 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -9.3330 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.8570 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -7.8180 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -9.6970 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.4700 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8980 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.3330 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4860 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.1200 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.7460 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.2260 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.6330 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.4940 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.1370 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.4970 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.3780 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -10.1300 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -8.4980 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -10.3840 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.7330 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -9.6490 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.5870 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -11.0540 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.8180 -1.7760 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 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 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END