PUBCHEM-ZINC01003537 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0290 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4100 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.2620 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 7.6910 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 8.4700 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 8.5060 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 7.0770 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 6.2980 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7750 -0.0590 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.4980 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9630 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.9880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.7740 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 7.6660 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 8.1790 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 7.9820 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 9.4890 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 9.0610 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 8.9940 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 6.5890 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 7.1020 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.7860 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 5.2790 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END