PUBCHEM-ZINC06167826 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.1710 0.8570 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.5310 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7200 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.9910 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.0790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.8850 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.6110 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.3700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.1550 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.8890 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.4030 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.5000 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.4530 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.5550 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.5020 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.3620 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2680 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.3070 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.2340 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.0550 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.5640 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.3340 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.9460 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.7500 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.4470 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.8350 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.0310 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.0730 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.9200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.5820 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.1260 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.1390 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.7300 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.4600 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.4040 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.4450 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.3510 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.3270 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.3820 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.4540 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.7080 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.3980 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.1620 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.8810 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.8140 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.4740 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.0200 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.3830 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.9000 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.6190 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9660 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.3070 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END