PUBCHEM-ZINC02547250 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.6130 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.9310 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.6260 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.0090 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.7030 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.0190 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.7250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.0400 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.5870 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.8500 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.3650 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.7750 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.2580 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.0720 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.5670 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -10.0970 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -10.6270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -12.1570 0.0610 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.8590 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.0980 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.5390 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.7750 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.5090 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.8810 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.1150 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.7410 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -8.2080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -8.2140 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -10.4560 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -10.4500 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -10.2680 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -10.2740 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -12.5350 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -12.5160 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -12.5100 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.6570 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.1720 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -6.9660 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -7.4490 -3.8620 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 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END