PUBCHEM-ZINC02143314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8210 1.4190 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.0710 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 -0.2760 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.9000 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.8560 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.7620 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.5720 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5180 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 0.6480 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.1310 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.2010 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.7880 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.3040 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.2320 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0730 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.2860 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.6460 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.3080 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.6340 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.2900 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.6100 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.7270 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.2690 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.1720 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.5290 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.9890 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.0960 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.5930 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.9930 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.7320 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.6720 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.5780 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.6240 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.7630 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8520 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.3740 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1730 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.3570 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1600 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.7720 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.5610 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.2100 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -2.8190 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -5.2320 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.0500 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.4560 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END