PUBCHEM-ZINC01326829 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.2800 -1.4280 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.3960 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1330 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0910 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.3270 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6670 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.0220 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.2510 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.0660 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8080 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1480 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8790 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2240 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.8420 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1120 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7600 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.0110 7.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.2720 7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9320 8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.2460 7.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.4780 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.7590 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.2400 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.4800 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.5870 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.7280 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.1400 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.7700 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.9590 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7920 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.9680 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1880 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.2420 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.2810 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8270 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.5990 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.1100 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.3160 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END