PUBCHEM-ZINC06883348 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5340 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.2380 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.6550 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.3550 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.3640 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.7820 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.4850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.6580 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 1.4020 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 1.6320 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 1.2020 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 2.3160 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 2.5400 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8350 1.6730 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 2.7480 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 1.4610 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 0.3550 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7990 1.7060 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 3.7640 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 4.3850 -2.6990 O 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.2150 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.6800 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.3410 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.8140 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.3620 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 0.8420 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 2.6600 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 3.0020 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 3.5590 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 1.1590 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 -0.5620 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 0.1800 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9400 0.6570 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 2.4950 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 0.7900 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8370 2.0090 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 4.1630 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 4.9540 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M END