PUBCHEM-ZINC06117825 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3670 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0160 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6730 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0610 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.4510 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0970 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.1480 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.4970 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.1170 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.6470 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.8610 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.6490 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.8760 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.0290 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -2.4990 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.7060 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -1.9300 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.4850 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.4170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.5980 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.8470 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 4.9340 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 3.7540 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.5940 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.4970 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8820 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5800 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7520 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1760 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.6270 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.1890 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.0660 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.3580 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.7590 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -1.0700 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.3630 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -3.5490 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.4920 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 3.5440 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 5.7480 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 5.8910 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.7750 1.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6490 -2.6740 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.3790 0.9760 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END