PUBCHEM-ZINC05843739 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.3320 0.6420 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.3610 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.5280 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.4020 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.0330 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.8910 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.0920 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.6580 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.0390 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.0260 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.2960 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.3510 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 0.5800 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.2240 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -0.3400 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -1.0670 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 0.5550 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 1.9180 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 2.7540 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 2.2440 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 0.9020 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 0.0350 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -1.2730 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -1.2270 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 0.0900 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.7660 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.6020 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.2720 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0080 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.3210 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.0340 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8590 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.3970 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.7590 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.6510 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.6490 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.0190 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.7520 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.0980 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.3050 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.4600 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.8740 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 2.3180 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 3.8080 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 2.9050 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.8200 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -2.0830 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -1.1810 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 0.5940 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -0.1040 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.4800 -0.2340 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END