PUBCHEM-ZINC05842132 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 4.2830 1.5610 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.0640 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7370 3.1440 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.7300 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 2.2170 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 1.5620 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.9010 -1.3900 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 3.5990 3.0930 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.5900 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.4730 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.9760 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.6510 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.2250 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.9420 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 3.3000 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 0.4810 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.9370 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.4250 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.9820 -1.2460 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 6.4760 1.4140 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.5400 -0.5610 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 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 35 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END