PUBCHEM-ZINC05360215 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6200 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.8050 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4230 -2.3060 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.8680 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.5300 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.9010 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.5100 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.7450 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.3700 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.7640 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -5.3420 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.1310 -0.6110 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.4440 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.8570 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.4960 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.5810 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.7720 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.6930 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.4170 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.6350 -0.0720 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 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END