PUBCHEM-ZINC05527914 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0310 1.5100 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0170 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -0.4320 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4190 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.3950 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.8900 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.3330 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -1.9820 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -2.6100 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5490 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 0.3960 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4990 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.4750 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.3290 -2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7630 -1.6390 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.2890 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.8360 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.0090 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.4530 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.9600 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.6510 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.5620 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8240 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.5020 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.6750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9370 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8010 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8780 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.0160 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4580 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.5750 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.0570 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.3410 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.5110 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7800 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.4950 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.2530 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.6600 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.5350 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.9440 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.3520 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.5250 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.7740 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.2750 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.2190 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.9950 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.6300 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.8160 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.3750 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.8070 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.0730 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8860 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.5970 0.1380 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END