PUBCHEM-ZINC04771593 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5090 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0210 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.4060 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5960 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -0.6950 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.9850 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -2.2090 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8500 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -2.0570 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4980 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7850 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.3180 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.2350 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.5980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.9810 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.1030 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.5020 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.5260 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.5030 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.8510 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.2100 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.1090 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.3920 1.8320 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.9980 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.2140 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.0110 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8770 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8470 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.2420 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.4660 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.0850 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.1230 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.9760 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 M END