PUBCHEM-ZINC03911056 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.5950 -2.3460 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2420 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.9260 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5330 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8820 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8360 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1780 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.0000 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.4480 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.2850 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.5780 -9.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.1440 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.3820 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.9400 -5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.3160 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.0010 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.6260 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9740 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6740 -10.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.0070 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0340 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8640 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.5020 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5660 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4260 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.1000 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.8740 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.9700 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.1540 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.8370 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.9590 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4070 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7040 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.2590 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8750 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.9410 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.1080 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END