PUBCHEM-ZINC06094236 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1580 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.5820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.2060 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3890 3.8200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.7260 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 7.7780 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 8.2990 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 9.8220 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 10.4410 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 9.9200 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 8.3970 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.8740 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.7420 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.0980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.9080 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.8980 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.9770 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 6.1220 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 8.0520 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 8.0250 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 7.8580 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 10.1930 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 10.0960 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 10.1670 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 11.5260 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 10.3610 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 10.1940 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 8.0260 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 8.1240 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 4.1870 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 6.3160 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 6.0450 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END