PUBCHEM-ZINC05820342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.6620 -0.0170 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.4900 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.6100 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.0840 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.2040 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.6770 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.7890 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.1320 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -6.8100 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.4910 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -7.7350 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -8.0650 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -7.1500 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -5.9060 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.5740 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.2510 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -5.2600 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -7.5700 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -7.7020 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -8.9420 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -10.0530 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -9.9300 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -8.6960 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.0680 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.3940 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.5360 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0430 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.9020 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.0580 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.1990 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.6360 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.4950 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.6510 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.7920 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.2300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.0890 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -8.4500 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -9.0370 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -7.4080 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -5.1910 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -4.6010 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -6.8360 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -9.0460 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -11.0210 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -10.8020 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -8.6010 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END