PUBCHEM-ZINC06508305 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.2510 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.4720 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8470 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0110 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.2300 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.4020 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.7550 -0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 2.1700 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.1380 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.2510 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 2.4930 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.7210 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.6950 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 2.4660 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.4980 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 2.0920 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 1.4910 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 2.0800 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5020 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 0.4020 8.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.1850 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.3390 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.7460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1360 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.0200 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.8930 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.2330 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.7300 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.5340 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 2.1450 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 3.5590 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 0.6510 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 1.9760 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.9310 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.6250 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 3.5290 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.1000 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 1.7210 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.4180 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.1720 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.8680 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 2.9800 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 1.9540 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.0850 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.1440 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.0830 3.4180 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END