PUBCHEM-ZINC06030741 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1720 1.5320 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0050 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -0.3650 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5830 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.1030 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.6510 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9110 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4290 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0670 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.2990 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5730 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.5920 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.1720 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.7600 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.3020 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.1280 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8990 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9470 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8370 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3390 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1730 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5510 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3470 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0170 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4520 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5080 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.0480 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.0090 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.3750 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.2520 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.9570 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.9670 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.6190 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.1400 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.5820 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.5900 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.2810 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END