PUBCHEM-ZINC06907356 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.4070 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0880 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.6500 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.1560 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.7500 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7050 -2.2820 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.2600 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.1190 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.5490 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.9030 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8080 -6.4610 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.5820 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -7.7980 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.4270 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.8470 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.6400 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.0110 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.8510 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.6940 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.5150 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.1160 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9270 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.9130 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -1.5260 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.3380 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.5330 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.9190 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.1100 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.5080 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.6570 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.7360 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.1050 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9520 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.6280 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2760 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5980 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.4430 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1360 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.3280 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.6810 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.8290 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.2590 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.3680 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.3360 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.1860 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.0710 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -1.3740 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -1.0390 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -1.3850 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.0710 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.9250 -4.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 52 -1 M END