PUBCHEM-ZINC02381277 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0040 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 3.0940 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.4580 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.9470 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.4960 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.0420 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.3680 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.8120 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.5250 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.0350 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.4070 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.8780 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.7110 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.1310 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.5440 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.8120 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END