PUBCHEM-ZINC02029475 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7530 -1.9700 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8190 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.4350 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.7900 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.6840 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.5740 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.5700 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.6770 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.7890 -0.3760 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 -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 0.6390 -2.4290 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4150 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7790 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.3480 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.4450 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.6870 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.2730 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.2650 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.6730 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END