PUBCHEM-ZINC05431519 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.6260 1.2890 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.1610 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9860 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5410 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9500 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -2.5720 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.2210 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.5530 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.6040 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.5590 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.5390 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.5610 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.6090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6240 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.5820 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2530 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1960 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.0740 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0530 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0640 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3920 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.0260 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.6670 -5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.6600 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.6330 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.7840 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.5160 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.2470 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.4680 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.6450 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.5390 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.5220 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.4020 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8860 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.6270 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.1190 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.2470 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.4200 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.8560 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.4420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2540 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.0220 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.0960 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.7300 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.1630 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.1590 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.3960 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.9990 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.9640 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.7420 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.0380 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.2910 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.2060 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.2610 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.3630 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -9.2100 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 3 0 0 0 0 M END