PUBCHEM-ZINC02126802 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.6810 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3610 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7490 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.1660 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.0350 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.5170 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.2760 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.5420 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.0490 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.3010 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6740 -4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -1.9550 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6120 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.2920 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.8010 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.5220 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8450 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.9020 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.4030 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.1180 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.9860 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.1390 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.4290 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.5580 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.5640 -7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0530 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0170 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.0620 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1850 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.2210 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.7240 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.1180 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.3540 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.2510 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.6940 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.2830 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3670 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.2170 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.7620 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.8160 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.7790 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.4560 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END