PUBCHEM-ZINC04515162 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -4.4430 1.2330 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.1460 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.5270 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.9060 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.2870 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.6070 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.1500 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.5470 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.5080 -4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -6.0870 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.3410 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.9250 -3.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.9690 -4.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 -6.9130 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.2060 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.0070 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.6370 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.1210 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.6930 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.0490 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.2400 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -5.0980 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.4290 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.9040 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.0480 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.7200 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.9710 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.2050 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 1.5040 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.1180 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.8840 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.5550 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.2110 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.8780 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.6440 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.3150 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.5480 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.0890 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5240 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.2720 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.1340 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.7750 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.0320 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.6800 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.7150 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.0270 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.0660 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.5080 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -4.3170 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.3810 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.6370 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.8350 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END