PUBCHEM-ZINC06578336 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.8970 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5150 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2050 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.4650 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.8610 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.5670 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.2970 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.3500 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.4120 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.2270 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.5090 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -1.8490 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -2.4620 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.5350 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.5030 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.8820 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.4970 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.1790 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9960 0.4630 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 1.4020 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 1.1160 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -0.3160 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5230 -0.3900 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -0.6700 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -1.2270 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -2.5560 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.4560 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.0010 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.2830 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.3850 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.6460 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.3760 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4290 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.3050 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 2.3510 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 1.7880 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.8590 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -1.2320 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.1890 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END