PUBCHEM-ZINC06201213 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3080 -0.6550 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.1100 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5660 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5320 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 -0.5020 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.9650 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.7500 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -1.9980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.4450 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.9100 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.6990 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 -5.8380 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3260 -6.2230 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.9800 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.5920 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.5050 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.7650 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.1400 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1950 -4.1910 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.2710 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.3340 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.7970 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.5800 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.1570 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.1980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6930 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6200 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0750 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5980 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.0860 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.0530 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.2060 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.1790 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.2130 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.1530 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.7320 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.3180 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.0180 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.6040 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.7340 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.4090 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.9600 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.7640 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.9820 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.5520 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.2410 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.5500 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.0040 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.8510 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.2920 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.6080 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.8770 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.2050 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.5360 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.0950 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 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 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END