PUBCHEM-ZINC05713955 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2730 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.6330 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3490 0.5430 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.3180 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.0380 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.8990 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.7120 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.7850 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.4120 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.0160 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.5650 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4830 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.8750 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.3510 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.7070 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.9010 -4.5920 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 1.0290 -1.5780 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.9830 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.0150 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.2420 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.2640 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.9070 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.6020 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.6610 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.1900 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.6880 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END