PUBCHEM-ZINC01651447 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.6620 1.3850 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0320 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6400 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.1340 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.4180 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.7960 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5910 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0130 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9490 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.9220 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6340 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.2140 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.9790 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.5520 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.2520 10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.1100 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.0920 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.2470 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.1770 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.1780 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3800 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.5720 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.5740 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.3810 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.3890 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.2250 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.6340 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.7410 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8600 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.2000 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1960 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6100 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.9930 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.2910 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.2010 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.9020 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5280 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7860 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.2320 10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.0250 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.8880 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.3080 10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.0730 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.6600 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.5130 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.2740 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.2450 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.3890 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.5090 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.5110 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.3270 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.3260 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.4110 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.1320 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5580 7.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END