PUBCHEM-ZINC05770621 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0050 1.3440 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.6820 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.0560 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.0790 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.7310 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.3700 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.0560 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.9290 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.1610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.1940 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6470 1.5390 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.3580 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.3080 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.4490 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.0000 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.5780 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 0.0100 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.1410 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.7190 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.1440 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.7020 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.0600 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.4380 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 4.1010 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6740 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6390 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.7160 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.6560 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.2390 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.4740 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.4620 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.6150 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.5910 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -1.3710 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3660 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.1030 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END