PUBCHEM-ZINC06020265 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9030 1.2770 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1670 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -0.1980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0190 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7800 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.9310 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.1210 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.3170 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.1430 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.2600 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.6840 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6390 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.1630 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.7430 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.8050 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6820 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.6160 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.7370 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1680 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.3240 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.6230 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.9130 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.5660 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.9670 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.9040 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.1600 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.4830 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.2060 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.5980 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.7090 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.7250 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.3890 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.1060 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.1790 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.5030 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.1690 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6810 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.6030 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END