PUBCHEM-ZINC05907342 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 2.5060 1.3110 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1780 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5430 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 0.1020 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3520 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0030 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -2.1380 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.3660 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.9850 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.8690 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.5690 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.0820 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.4210 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.9190 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.2850 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.2730 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.8960 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.4930 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.4860 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.5250 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.8980 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.5710 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.7660 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.3920 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9960 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.6120 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.6890 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.3880 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.4870 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.2820 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.2320 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.9130 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.6120 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.2350 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.4690 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.5030 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.4400 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.9990 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.2540 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END