PUBCHEM-ZINC05856520 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 2.6270 0.9060 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.5290 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.6700 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.7120 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.7780 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.1900 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.4850 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.7000 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.4860 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.0590 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.2250 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 6.0020 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 5.3740 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 6.1090 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 7.4680 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 8.1010 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 7.3780 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 7.9970 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 9.3990 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.9270 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.1250 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.4740 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.5420 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.5590 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.2700 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.0700 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.3120 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.1110 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.7430 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.5320 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.0640 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.2490 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.9100 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.4010 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.5860 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 4.3150 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 5.6240 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 8.0360 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 9.1600 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 9.9220 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 9.5740 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 9.7680 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.7200 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END