PUBCHEM-ZINC05320122 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 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 -5.7460 -6.5540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -8.0830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -8.5370 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -10.0430 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -10.6870 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -10.7450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -12.2590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -12.9610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -13.2770 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -13.9210 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 -14.2500 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -13.9350 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -13.2950 1.2270 C 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 -6.2370 -6.1760 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -6.1670 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -8.4610 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -8.4710 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -8.1590 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -8.1490 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -10.4650 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -10.4550 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -12.5400 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -12.5490 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -13.0200 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -14.1670 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1720 -14.7530 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 -14.1920 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -13.0520 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END