PUBCHEM-ZINC04590323 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 1.1620 2.3850 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8810 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1310 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2480 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.9370 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.2460 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.8680 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.1840 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.9960 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.8940 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.2780 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.1940 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.0740 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.1740 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.9900 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.6240 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.6760 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.9280 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.5900 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.6420 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.0070 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.2320 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.1090 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.1090 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.7050 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.7560 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.1900 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.9470 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.9770 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.6220 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.2200 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.2430 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.7900 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.0880 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.5170 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.4970 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2280 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.9100 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.4400 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END