PUBCHEM-ZINC01845211 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2290 1.8510 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.6000 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1640 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.3180 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.5820 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.3430 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.5100 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.4880 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.5590 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.7430 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.5920 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.0290 -3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2450 -1.2580 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.1250 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -0.8020 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.5070 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 0.7160 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 1.6640 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 1.3730 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.1480 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 2.8180 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 3.8600 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 5.0580 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 5.2800 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 6.3810 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 7.2640 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 7.0440 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 5.9450 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.4290 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.1510 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.4430 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.2170 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.1360 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.9830 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.3210 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.1440 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.5370 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.8140 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.5670 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.2230 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 0.9340 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.0720 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.0600 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 3.5430 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 4.1390 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 4.5950 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 6.5460 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 8.1180 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 7.7260 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 5.7790 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.6680 -4.9510 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END