PUBCHEM-ZINC02867742 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.5570 1.5630 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.1190 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6140 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.0620 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0860 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.8480 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2220 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.8530 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.0970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7230 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.2440 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9810 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.4340 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.4540 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.1000 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -10.5000 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.2330 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -10.6970 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.2890 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.7310 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -9.5460 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -10.9290 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -11.5070 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -11.1770 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -12.5670 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -13.1850 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -12.3920 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -11.0180 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -10.4560 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8890 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.0310 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.8520 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.3600 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.8120 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5900 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.1370 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.6820 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.5300 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.6600 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.1150 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -11.5540 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -12.5810 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -13.1530 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -14.2600 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -12.8440 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -10.3970 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END