PUBCHEM-ZINC04822414 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.9660 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7620 -0.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.2520 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.2210 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4050 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1530 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 0.6050 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.2600 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 0.7940 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.2000 -3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -1.7560 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.3820 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.3780 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.7450 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.4660 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6500 -1.3210 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5610 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.4930 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.3170 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.9680 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.8400 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.2990 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.8120 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.8710 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.4740 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.5860 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.2580 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.5160 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.8450 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.1210 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8720 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.5400 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3480 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.0240 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.9260 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M END