PUBCHEM-ZINC02014047 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.4960 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0040 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6440 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9880 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.0010 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.6810 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.3550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.0620 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.0770 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.3950 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.7010 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.7810 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -2.8700 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.1260 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.1580 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8640 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.4980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.8540 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.4960 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 0.2180 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.5810 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.2150 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.3470 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 1.7540 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 1.5950 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 2.4340 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 3.0660 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 3.6690 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 3.6480 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 3.0310 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 2.4120 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.7320 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.9460 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7720 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8560 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.0320 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.5660 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.0410 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.1780 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.7250 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.5910 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.3550 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.4960 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.4120 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.7760 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.4970 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.4890 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 3.0860 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 4.1620 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 4.1240 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 3.0210 6.1290 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 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END