PUBCHEM-ZINC06795200 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0030 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.3810 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5180 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -0.0360 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9330 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3410 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9190 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4850 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.3630 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.5560 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.1130 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.8160 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.7240 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0230 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.6690 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2010 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.9460 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.2360 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.3800 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.7670 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.0550 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9020 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8880 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8810 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8660 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.4240 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.0980 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4910 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0700 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.1160 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.4140 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.2880 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.6240 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.7140 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.5850 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.2340 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.3600 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.0220 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.6150 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.1320 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.6060 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.4360 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.9490 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END