PUBCHEM-ZINC05763245 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.7560 -0.4330 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0880 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -0.5440 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6450 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -0.2860 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.1510 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2610 -0.4100 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.7860 2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 -1.8730 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.1850 3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 -0.4690 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3420 3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 1.7760 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.8760 2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4410 1.6480 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.2790 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.6930 2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 4.0180 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 5.4920 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 5.7050 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 6.6270 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.6390 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.6130 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.7100 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3380 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.5490 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.3910 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.1160 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7750 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2010 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3030 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -4.6320 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.9990 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.8120 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.1790 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9590 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.3340 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8110 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.5070 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.1140 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.1030 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.7200 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.4200 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 5.7990 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.1260 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.6390 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.2810 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.6550 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.8180 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.8530 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.2520 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.8630 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.0460 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.7390 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.5200 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.2950 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7010 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.8770 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.8360 2.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1490 -5.7250 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 59 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END