PUBCHEM-ZINC05963887 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.3840 1.7710 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.2240 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1790 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 0.4220 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.1620 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.0560 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.1310 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.8960 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.6340 1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -2.0280 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.7780 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3050 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 0.2800 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.1190 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.5640 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.0790 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.3780 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.9180 5.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 -1.4170 5.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5840 -1.0420 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.8890 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.0200 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7020 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.6550 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.1870 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.2000 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.0940 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.1080 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.5060 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.1890 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.0170 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.9680 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.0830 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4280 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3960 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.0570 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.4300 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.2460 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.5850 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5250 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9160 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.9720 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.9280 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.4730 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.2880 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.0250 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.3030 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.2820 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.9000 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.9860 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.0760 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.8910 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.3700 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.4320 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.3250 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.7290 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1520 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2720 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.2660 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 19 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 M END