PUBCHEM-ZINC05141366 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7780 -0.7550 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.1940 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1970 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.7490 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.7740 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.2570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.7180 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.6830 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3480 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.1610 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.9810 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.9980 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -4.6050 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.3670 -3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -4.4710 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.9740 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -5.2310 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.1850 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.7460 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -6.0120 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.1630 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.9440 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.3180 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.5940 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -9.7390 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.3860 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3180 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.2920 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0110 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.0180 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.5880 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.3900 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0480 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.3800 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.1970 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.0550 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.1620 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.5900 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.9480 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -9.4190 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.1710 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.4850 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.7800 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.5970 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.5490 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.2380 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 M END