PUBCHEM-ZINC05886424 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1970 1.2360 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2910 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8160 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.2050 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.6810 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.9550 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.7770 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.2070 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.3810 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4820 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.6400 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.7460 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.8090 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.7650 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.6580 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5930 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.7010 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.4760 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7840 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.2670 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2190 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7520 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.1090 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5350 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6440 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.6150 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7000 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5910 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.3470 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1660 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.9990 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.8920 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.5960 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.5080 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.4060 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.7910 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.6600 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.1780 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6780 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4700 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.4910 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.5110 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.1660 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.3580 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5100 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.0400 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.9360 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.2830 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END