PUBCHEM-ZINC05187258 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.4170 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0360 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4110 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3100 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8540 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.7900 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.0200 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.4150 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.4380 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.9280 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.4880 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.4180 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.6130 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.9360 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.8490 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.3940 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.0350 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.8760 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.4330 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7660 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0150 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.5580 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.0900 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.5740 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.2510 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.4850 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.9530 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.9920 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.5080 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2740 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.9880 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5720 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.9100 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.0990 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.3170 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.9350 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.1450 -7.0410 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END