PUBCHEM-ZINC00559650 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.0310 1.4550 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.0280 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6020 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1400 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.4990 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.8780 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9860 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0200 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.4690 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.7480 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.7660 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.8460 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.9070 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.8890 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.8100 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5730 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.8480 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8300 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.7770 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2180 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.0810 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3750 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5650 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.7170 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.6600 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.7180 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -8.6410 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -8.7510 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.9380 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.8380 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.8490 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END