PUBCHEM-ZINC01472558 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7370 1.5200 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.0180 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.6600 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.0340 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.7420 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.0520 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6780 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2150 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.8130 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.8950 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.2910 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.9460 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.4160 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.1060 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.4810 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -11.1790 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.5030 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.1230 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.1950 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -11.0470 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.4040 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -11.6660 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -11.5140 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -12.0950 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -12.8260 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.9810 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -12.4100 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.9660 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.8330 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.8460 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1110 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.5620 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.5940 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1430 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4180 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.4150 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.5630 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -11.0130 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -12.2560 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.5960 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -10.9420 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -11.9780 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -13.2780 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -13.5520 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -12.5350 -6.6680 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END