PUBCHEM-ZINC05701620 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.7720 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.1490 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.8360 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.1270 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.7510 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.3160 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.0030 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.3800 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.0780 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.4020 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.0240 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.5820 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2390 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.6940 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.6540 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.4590 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.9130 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.9520 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.4970 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.9870 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.9710 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -10.5750 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.9770 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -11.9820 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END