PUBCHEM-ZINC06779241 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.2170 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2930 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.7300 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.2410 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -2.7550 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.6910 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.2220 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.9400 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -4.2060 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.8870 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.0580 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.2500 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.0610 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.3620 2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0870 -6.0520 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.1330 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.1980 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.9640 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.1290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.0880 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9500 -6.6660 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.9710 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.0530 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -6.6400 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.3530 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.1480 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5290 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4630 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7360 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8120 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.2120 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4840 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.5420 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.9030 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.8920 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.6010 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.4390 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.8720 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.3310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.2980 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.3450 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.7440 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.6560 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.2190 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -7.8750 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.5010 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5590 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.9050 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.0680 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.5740 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.8070 -0.1130 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 48 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END