PUBCHEM-ZINC01205887 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 -6.0950 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.4530 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.1060 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.9330 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.7400 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.3440 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.9990 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.0500 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.4470 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.7810 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.7130 7.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.4480 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.3020 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.7920 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.4210 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5670 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.0820 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.9160 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.4960 -4.7240 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.3760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.6640 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.0820 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.4650 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.7110 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.3080 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.9760 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.3690 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.4590 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.4990 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.4170 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.0340 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.1430 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.2270 -5.6410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END