PUBCHEM-ZINC03206939 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 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 0.7460 -0.5140 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0090 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5660 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0850 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5540 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0430 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.1060 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6080 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0090 1.1980 C 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 0.0620 1.0850 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3000 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.1000 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3110 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4310 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.5270 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.6550 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3970 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4000 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.4130 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.6260 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.0840 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.4260 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.2350 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.0840 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END