PUBCHEM-ZINC06909053 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0230 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6820 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.0840 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0730 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7230 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0280 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.2250 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.0540 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.8590 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.4710 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.3670 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0010 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7020 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.0050 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.1320 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.8130 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.0530 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.6150 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9360 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7940 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6590 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9090 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.1840 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.7860 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.0680 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.9630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.8360 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.3780 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -2.5840 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.5830 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.3730 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.2400 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.9940 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END