PUBCHEM-ZINC05138754 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2960 1.9510 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.4530 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3370 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1150 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7920 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8260 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.0620 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.2210 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.4370 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.4940 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.3340 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1240 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.7060 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.7530 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.9980 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.2910 -8.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.6670 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -5.9140 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -6.2860 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.3930 -11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.1700 -11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.8460 -10.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.1790 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.2280 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.5140 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.1760 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2260 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0040 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.9540 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5430 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5460 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8730 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4410 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3980 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1460 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1760 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.5610 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3780 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0040 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5610 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.8050 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.9450 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.2380 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.5840 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -7.2480 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -5.6510 -11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.4720 -12.0280 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END