PUBCHEM-ZINC01412991 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.5120 1.6510 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.5960 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.2150 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.7900 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.8680 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.1330 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.0210 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.6580 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4040 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.4840 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.2240 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.7350 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.9960 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.7940 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.0520 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.5120 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.7140 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.4620 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.7660 -6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.2370 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.4310 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2980 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2560 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 2.6710 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.9870 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 1.3340 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.8260 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.3250 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.4220 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0180 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.3730 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.1150 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4360 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.8950 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.0710 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.6230 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.1750 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.4960 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.3990 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5000 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.9190 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.7780 -1.0190 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 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END