PUBCHEM-ZINC06556167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9640 2.5060 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.2240 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 0.7060 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.3270 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.0570 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.2030 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.9640 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.5790 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4310 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.8210 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.6270 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.8720 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.5720 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.9270 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.2140 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.3800 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.3310 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -5.1320 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.9730 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.9960 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.0220 5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0900 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.8120 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.1250 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.7260 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.3050 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.0230 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.1530 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.2550 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.2930 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.0130 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.5370 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.5040 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.8590 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.1730 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.1280 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.3040 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.3150 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.2310 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -5.1100 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.0460 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.2410 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.9790 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9720 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.3540 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 46 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END