PUBCHEM-ZINC05850603 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.8100 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.2220 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.1180 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.5690 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.7740 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.5560 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.4530 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.1080 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.5430 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.0670 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.1730 7.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -0.7850 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.2290 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 0.1840 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 0.0560 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -0.4820 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -0.9110 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -1.4360 7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.8850 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.3440 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.8870 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.7330 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.1020 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.2260 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.7820 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.4740 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.4000 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.6040 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 0.3760 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -0.5740 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -0.7800 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END