PUBCHEM-ZINC00388949 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.0970 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.0370 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.7880 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.1720 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.9570 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -7.1090 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.7240 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.9400 2.5530 C 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 0.2320 -0.1590 2.1380 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 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.5100 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.2520 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.0640 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.7080 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.4210 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -7.9430 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.6680 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.6450 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -5.1880 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.8330 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.4760 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.9540 3.0160 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END