PUBCHEM-ZINC03333089 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7500 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2070 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4260 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1760 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7190 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.4970 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.9250 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.8720 4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.2360 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.2820 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2400 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.6190 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.5740 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -2.1510 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.7720 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.8130 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.4530 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -2.1100 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -1.7460 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.3940 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5310 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.2950 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.0360 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.6460 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.9450 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.8660 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.4490 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -2.4770 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -2.4340 1.4060 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END