PUBCHEM-ZINC04680805 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.7940 2.0700 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5660 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 0.3380 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1950 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.1280 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.8130 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3440 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0490 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.7820 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.1680 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.8270 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.0970 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.2980 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.2280 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5690 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.4380 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.9740 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6400 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.7640 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.1430 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.7990 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.5300 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.2980 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.3700 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6120 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.1000 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.2670 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.0500 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.7380 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.1310 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1680 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.8710 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.9320 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.4810 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.6560 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.2800 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.2790 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.9400 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.4510 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.5720 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.0150 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 40 41 1 0 0 0 0 M END