PUBCHEM-ZINC02016762 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1680 1.5870 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.2770 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.8180 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.2790 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -2.3350 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.0390 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.6370 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.0180 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.5730 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.7550 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.3810 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.8230 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5180 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.7670 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1730 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.8790 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.2020 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.2700 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.3470 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.0440 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.1730 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.5270 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.4740 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.0380 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.6730 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.6440 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.1870 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.7440 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.2520 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6920 0.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7190 -0.2780 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.6360 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END