PUBCHEM-ZINC00744869 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.3110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1170 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6930 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0750 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6600 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.8660 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.4830 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.1020 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4600 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.0520 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.8870 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.8360 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.5730 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.9400 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.8140 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -6.8380 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -6.9980 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.1320 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -5.1080 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.0000 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.8380 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.6740 -8.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.3560 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.3180 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.4320 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.6000 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.6490 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.5300 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.8190 -11.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.9990 -11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.7110 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6720 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.6400 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6920 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7360 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.1360 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.1770 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.8330 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.6900 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -7.5160 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.8000 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -6.2610 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.4360 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.1900 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.1750 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.4740 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.2090 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.0070 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.8780 -11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.0100 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END