PUBCHEM-ZINC00887032 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8810 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2200 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9160 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2790 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.9940 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.3460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2230 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8990 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.0610 2.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.6420 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.1310 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.3210 5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.2450 6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.6980 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.9520 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5460 8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.1430 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.7960 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.3440 -1.2820 F 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3750 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.8130 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.9100 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.0260 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.0510 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.4770 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.7710 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.1690 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.2740 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.0580 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.4590 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.6110 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.3810 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 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 M END