PUBCHEM-ZINC05853328 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0230 1.4510 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0210 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.1950 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6670 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.4510 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.9670 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -7.3390 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.3420 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.1550 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.0060 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.9070 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.5240 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.7700 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.5000 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -8.5800 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.8300 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.5370 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.3220 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.6610 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5820 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.1940 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8160 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8170 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8110 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0260 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.0320 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.8980 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.7400 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -7.4460 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.2620 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.7730 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.6790 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.3840 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -6.6200 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.9300 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.4850 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.6150 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.0430 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.7530 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.3140 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.1830 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.6220 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.5040 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END