PUBCHEM-ZINC01210861 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.0150 -6.5340 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.7440 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.3370 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.7520 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.6290 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0300 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5440 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.6720 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.2780 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.2250 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.2080 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.6400 3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.2260 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.4190 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.9840 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.3630 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.1830 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.6030 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -9.4660 6.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -9.4600 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -8.1930 8.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -10.6660 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -11.9350 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -13.0590 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -12.9340 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -11.6770 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -10.5420 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -11.5600 11.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -12.7720 12.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.5650 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.0820 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.5180 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.7130 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.7600 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2230 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.1570 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.0730 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.1540 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.8120 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.3450 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.3520 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.2260 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -12.0360 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -14.0400 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -13.8170 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -9.5630 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -12.5360 13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -13.3760 12.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -13.3270 11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END