PUBCHEM-ZINC02506809 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4870 0.9820 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4270 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -1.1510 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.5080 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.3220 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.9450 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.1160 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.0190 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.2480 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.4190 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7340 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.7000 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0480 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.2060 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2310 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 -1.1890 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.5910 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.1210 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1870 -0.2050 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.2210 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.8420 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.0730 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.6830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.0620 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.8290 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.2470 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.2270 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0230 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.7000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.2750 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.4830 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.8020 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.1060 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.1520 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.1050 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.4100 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.6560 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.8500 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.2290 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.3820 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.7270 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.6330 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.3650 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 3.5590 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 4.6460 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.5390 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.3420 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.1440 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END