PUBCHEM-ZINC00247226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8920 -0.5220 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0080 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.2660 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6840 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8800 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5630 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0580 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.8540 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.1810 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7880 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1380 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0220 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.4450 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.3880 -5.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -6.7180 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.9360 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.5210 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.2580 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.1980 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.6390 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.5280 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.7350 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.1730 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.0910 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.3030 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.0980 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.2480 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.3880 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.2690 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.4900 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.4620 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.7440 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.2490 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.9860 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.7100 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.1870 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.6550 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.9190 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.8290 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.5480 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.8350 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.8060 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -9.6270 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.5070 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.9180 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -9.0010 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END