PUBCHEM-ZINC06548487 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0740 1.5010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1210 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.1170 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.4970 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.1890 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.6370 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9620 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.0290 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.2750 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.0550 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.5540 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.0090 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.2030 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.2350 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1200 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.8460 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.5080 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.6560 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.0260 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.2270 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.5300 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.7540 -7.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.6740 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.2950 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.0770 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.7610 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.0410 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4170 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.6490 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.0350 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2670 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.0200 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5580 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.1810 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.9940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -1.5210 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 0.0490 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.2470 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.9070 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.3990 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.0780 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.4110 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END