PUBCHEM-ZINC05985955 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1020 0.8120 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.8760 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.7400 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.1030 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.5550 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 5.4980 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 5.2690 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 6.8760 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 8.0700 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 8.0740 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 7.2400 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 7.2780 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 8.0830 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 8.8840 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 8.9170 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 9.2350 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 6.6930 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 7.5710 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 5.2360 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 4.7360 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.4270 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 5.4980 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.4330 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.2970 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 5.2260 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 5.2860 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.0920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2760 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.2340 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.1270 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.3550 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.2060 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.1780 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.2260 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.0770 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.7660 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.6170 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 6.5780 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 6.6390 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 9.5270 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 9.5790 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 10.0190 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 5.6040 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 5.4890 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 5.2470 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.2260 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 4.1750 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.2840 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END