PUBCHEM-ZINC05132622 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1740 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6530 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.0700 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.2860 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6010 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1920 4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 1.1240 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.5240 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.7390 3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 -1.2660 4.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2020 -0.5740 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.6370 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.4440 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.9150 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.6580 5.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4890 -0.8640 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8840 5.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0940 -2.2070 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.5750 5.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 0.0120 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.0550 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4310 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.3580 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.8910 7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.8020 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.4660 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.4330 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7530 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.5230 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.5490 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.6170 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1490 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.0760 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.1060 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5320 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.3380 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.5270 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.8840 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.3710 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.7240 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.7020 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.3590 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.3300 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.1100 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.5160 2.1630 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END