PUBCHEM-ZINC05996942 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.5720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.1010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -6.6390 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -8.4480 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2670 -8.7700 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -9.0790 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0440 -8.2990 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -9.9220 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2030 -10.9630 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -9.2820 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -8.9310 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -9.0190 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -9.8210 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -9.9600 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -9.7030 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -10.5850 -3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5900 -11.3780 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -11.2040 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -12.1940 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -12.8140 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -11.7090 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 -10.7180 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -10.1000 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -9.8040 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.1940 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.1840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.4880 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -8.3840 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -9.9990 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -10.3320 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -10.8040 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -8.8600 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -11.7260 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -11.6720 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -12.9810 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -13.5190 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -13.3360 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 -11.1870 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 -12.1500 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8990 -9.9320 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 -11.2410 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -9.3940 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -9.5770 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -9.0780 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END