PUBCHEM-ZINC01157830 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9630 1.3800 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.1330 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.5980 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9300 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.4470 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.8000 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6420 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1230 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7700 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.0120 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.8450 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -7.8720 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.3120 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.8060 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.0370 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.6260 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.6480 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.5220 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.5470 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -7.6910 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.8140 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.7980 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -10.0240 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -11.0440 2.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -10.4480 0.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.7180 2.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.6920 -3.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.0260 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.7900 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.6700 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.6070 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8750 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.7340 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.6290 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3610 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.7920 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.2020 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.7770 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3670 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.0090 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.2050 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.3410 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.2020 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.6280 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.6720 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -7.7080 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -9.7060 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.3670 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.9650 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.6640 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END