PUBCHEM-ZINC05132207 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1830 1.4140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0890 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6730 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.1650 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.4610 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.7690 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.5170 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.9050 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.6800 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.0320 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.7140 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.5900 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.8780 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.4760 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.7430 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.3840 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.9280 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.9880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.0580 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9210 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.0400 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.8850 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -2.8470 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.1090 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.9530 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.8390 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.8470 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.2030 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7440 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7380 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8480 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0850 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5450 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.6390 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8670 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.2590 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -7.5180 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.9370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.9870 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4440 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9150 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.5180 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.0470 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.9160 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.1130 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.4330 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.2370 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.9980 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.8010 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.3280 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.3370 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END