PUBCHEM-ZINC00859523 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.2040 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.0440 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.0310 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.8950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.6970 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.0360 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.5820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.7850 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.4240 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.6280 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.1750 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.5140 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.3120 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0030 -2.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.7170 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.1750 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.1250 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.5630 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -10.6650 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -9.6870 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -11.9860 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.2890 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.6510 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.6210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.5890 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.5620 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.9240 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.4540 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.8440 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -11.2340 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.8440 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -12.7440 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -11.8890 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -12.2790 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END