PUBCHEM-ZINC01003417 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1890 1.3690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1370 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.8210 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.2000 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9040 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2100 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8310 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.9650 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3860 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.0920 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4790 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.1320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.5250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.0930 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.3020 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.9440 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.3230 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.9940 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.2650 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.4780 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.6380 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.3830 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.7790 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.5630 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.0490 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.0540 9.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.2430 8.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.9360 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.9130 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -10.5930 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.6950 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7460 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7540 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.2740 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.7320 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2920 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.0400 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.4360 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.9650 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.5600 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.1470 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -10.1680 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.7750 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.3470 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.6700 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.7020 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.0050 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.0900 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.8540 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.5020 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.9920 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -11.2380 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -10.5550 10.0990 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END