PUBCHEM-ZINC02848501 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.7520 2.0880 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.6080 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.2270 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7070 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4880 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.8330 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.6500 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.0170 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.5740 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.7560 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.3900 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.9590 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.7900 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.3430 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.2620 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -10.7100 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -11.0940 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -12.5380 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -13.2480 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -14.7330 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -15.3060 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -16.6670 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -17.4590 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -16.8820 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -15.5210 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -18.7990 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -19.5520 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.2360 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.3980 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.6830 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2970 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.4600 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.0830 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0790 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0180 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.8560 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.2160 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.6520 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.1880 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.7540 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.3200 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -10.7360 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -12.9020 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -12.7430 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -12.8840 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -13.0430 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -14.6890 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -17.1140 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -17.4960 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -15.0720 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -19.4410 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -19.1850 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -20.6040 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END