PUBCHEM-ZINC01585746 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.3430 1.5240 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7890 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1540 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0510 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7250 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2370 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.6260 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.1060 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7280 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.1310 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.6190 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.4080 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9380 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.2910 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.1280 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.6210 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2570 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.4760 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.8060 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3810 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3250 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.0310 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.0260 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8200 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8060 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.9220 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7780 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.1050 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.4240 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.2930 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.2890 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.7030 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.1880 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.2810 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.0450 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.3310 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5530 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END