PUBCHEM-ZINC05566529 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1980 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 0.6730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.1920 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 0.7200 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.8040 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -1.4000 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.2500 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.6940 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.7620 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 3.1340 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0040 3.1380 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 3.8110 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3360 3.7720 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 5.2730 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6720 5.9560 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 5.3060 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2410 5.6450 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.9380 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 6.2180 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 6.3260 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.6000 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 3.1880 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4650 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.3480 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.6570 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 5.7950 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 7.2060 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 6.8910 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 6.5070 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 3.5740 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.0390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.6780 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.1370 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 34 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 27 35 1 0 0 0 0 35 36 1 0 0 0 0 M END