PUBCHEM-ZINC06229331 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.7360 0.8050 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.5660 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.0410 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.1430 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.2510 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.7050 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1710 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.6510 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.4860 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.8950 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.5090 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.2880 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.1990 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6110 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.5290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.2190 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 5.6040 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 6.2830 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 5.5860 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 4.2080 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.5220 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 6.4570 1.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 5.6150 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 7.7800 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 6.5750 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.1560 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.2610 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.1060 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.7640 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.5610 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.5090 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.0730 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 4.0060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 6.1490 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 7.3600 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 3.6660 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.4450 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 6.6060 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 6.6130 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END