PUBCHEM-ZINC05331574 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4990 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1220 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5770 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.1080 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4960 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.1840 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6360 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.5230 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.6340 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.5180 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.6680 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.8400 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.9150 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.8570 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.4100 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.1520 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.3600 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.0110 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.5480 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.7540 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4070 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.6520 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0320 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.2580 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.1490 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.4440 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.1840 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.8530 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.7400 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.4250 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 0.7950 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.1750 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.8180 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.1860 2.5630 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END