PUBCHEM-ZINC00638539 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0040 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -0.3390 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.0840 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.3810 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.7840 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.3850 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.8110 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.3160 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.1910 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.7540 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 2.2420 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 3.1590 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 3.6960 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 4.6340 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 5.0570 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 4.5470 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 3.5910 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 3.0320 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 2.1280 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 3.4140 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 5.9850 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 6.3750 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 5.1560 -7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 4.6860 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4710 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.6350 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8980 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.6520 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.0290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.0670 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.2160 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.6740 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.1350 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.5900 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.5810 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 3.3760 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 4.8790 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 4.0740 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 3.0240 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 5.5020 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 6.8010 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 7.1180 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 3.6090 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 5.1820 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 4.9080 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.3550 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.3230 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.9980 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END