PUBCHEM-ZINC05390014 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 2.0610 0.5190 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9010 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -1.3210 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7840 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.6230 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.2900 2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -1.6790 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1060 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -2.0040 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8800 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.2290 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.2090 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.4130 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.2450 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.4480 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.9680 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.2020 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.9850 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.5510 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.3740 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.8020 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.9500 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.8880 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.6660 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.0130 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.4920 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.1390 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.9380 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3680 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.5910 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.0020 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.3220 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.9730 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.1440 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.8440 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6240 3.1860 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END