PUBCHEM-ZINC03742318 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7610 2.2330 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.7550 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.2280 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.1310 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.4610 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0800 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1440 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.0610 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.0320 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.9750 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.2980 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.9380 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.1610 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.7420 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1020 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8780 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.2640 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.7320 -6.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.1470 -4.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.2710 -4.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4640 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.1630 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.6890 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.4490 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.4190 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.5780 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.7690 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.8750 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.5330 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.4850 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.8830 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.9150 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.5560 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.0860 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.2910 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.6460 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0080 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.7580 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3120 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.7240 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END