PUBCHEM-ZINC01452893 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.1840 2.2030 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.9390 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.0550 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.1980 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.4820 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.4830 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7310 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.7530 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.5190 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.8390 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.1780 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7730 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.1560 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.2530 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.9870 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.7860 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.5980 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.8570 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -2.3770 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -1.3800 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -0.1500 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.1740 -0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 1.0920 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 0.6630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -0.3850 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -1.6890 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -3.8000 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -4.2320 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -4.6320 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.9750 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.7420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.0310 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.4680 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.7100 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.9750 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.2690 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.7030 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.5550 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 1.6720 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 1.6960 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 1.5290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 0.2340 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 -0.0250 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 -0.5630 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -2.1340 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -2.3820 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -4.2880 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -5.5740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END