PUBCHEM-ZINC00251478 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.7240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.0720 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.5280 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.6520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.3320 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.8620 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.5210 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -6.1750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6440 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.9750 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.1820 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.6200 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.3410 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.7050 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.8570 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 5 1 M END