PUBCHEM-ZINC04774646 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 2.7390 0.7880 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5820 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.0520 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.1470 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.2460 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.6930 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1610 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.6390 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.4920 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.9600 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.5790 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.2760 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.2320 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.5960 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.2040 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.5890 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 6.2630 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 5.5560 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.1700 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.4960 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.1340 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.2810 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.1160 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.7510 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.5630 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.6170 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.1820 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.3430 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0040 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 6.1380 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 7.3400 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 3.6210 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.4190 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 6.4160 1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 6.4640 3.0490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 35 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 35 36 1 0 0 0 0 M END