PUBCHEM-ZINC06843765 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.3670 0.3590 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1350 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.6250 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.9700 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.7330 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.3980 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9050 -3.1220 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.7260 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.1580 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -2.4220 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -2.4690 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -1.5020 -4.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9910 -1.1720 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -1.0760 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -3.0070 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -3.7330 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -2.6990 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.7810 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.5740 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.8650 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.6310 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.3340 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.6370 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.9380 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.2350 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.9710 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.3490 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.5980 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -2.9120 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.6390 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.8650 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.2170 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.2780 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 12 1 M END