PUBCHEM-ZINC05892657 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.8460 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.3490 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2030 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5750 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.8440 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4710 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7390 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.1580 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.2730 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.6430 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.9450 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.2250 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.8690 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.2520 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.4510 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.3300 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.4930 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0050 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.8430 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.0610 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.2440 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.0880 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.2880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.4380 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.0070 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.4680 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0400 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1980 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6230 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.5410 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6460 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4140 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.0610 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.6590 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.4120 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.7190 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -5.9390 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.7410 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7030 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.1170 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.9320 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END