PUBCHEM-ZINC05647778 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.5860 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1720 -2.0920 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.3450 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.8330 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.3310 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5660 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -2.0520 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.0430 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.8310 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.0680 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.6140 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.8260 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 -7.1860 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.8640 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -9.1790 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -10.1320 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -9.7700 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -8.4560 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.5020 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.5670 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.5170 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.2800 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -6.0920 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -7.1400 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -7.3750 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -8.5160 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2810 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.8810 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.4460 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.9170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.2650 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.8570 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1390 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4970 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.5830 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.5300 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.1830 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.4620 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -11.1590 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -10.5150 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -8.1730 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.4740 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.8830 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -4.4600 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -5.9070 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -7.7750 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -9.4160 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -8.6900 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.2650 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 60 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 60 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END