PUBCHEM-ZINC05797186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0580 1.2940 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.1540 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.0500 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.3770 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.8150 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9040 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5800 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.1300 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.8640 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.5080 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.3900 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.1410 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.6400 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -7.7000 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -7.5660 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.5010 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -6.7440 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -7.9820 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -8.5510 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -9.8110 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -10.4940 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -9.9320 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -8.6890 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -5.8210 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -6.1760 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -7.1050 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.5210 -1.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.1860 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.4400 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.9180 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5700 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.7100 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.0760 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2360 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.1260 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.6410 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.6040 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -10.2510 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -11.4720 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -10.4760 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -8.2590 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -4.8000 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -5.8970 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.8770 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.2320 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.4660 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -5.4610 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -5.7270 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END