PUBCHEM-ZINC05720844 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.1990 0.2370 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6780 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -1.5360 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.1630 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.2050 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.7190 -0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -1.5780 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0450 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1530 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4790 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8760 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.8070 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.1400 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.5850 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.7030 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.3260 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.4160 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.1340 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.6660 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.1500 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8370 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.4750 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.6270 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.0950 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.5830 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.3140 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3040 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.7630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.3460 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.8360 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.4300 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.4980 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.0130 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.4740 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.8600 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.6460 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.0620 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.2320 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.5790 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.7560 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.4080 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3470 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.7770 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.2570 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.1260 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.2050 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 1.3360 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.1220 5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 32 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 20 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END