PUBCHEM-ZINC05310351 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.8170 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.2950 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.3080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8360 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.0250 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -4.2740 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.7200 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -4.9640 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -5.4460 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -5.6890 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -5.4550 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -4.9770 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.7360 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -5.7220 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -7.1660 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -7.4380 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -8.8820 8.3760 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 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6250 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.4760 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.5000 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.6570 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.1880 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -5.6280 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -6.0620 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -4.7960 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -4.3670 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -5.0410 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 -5.5690 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -7.8480 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -7.3200 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -6.7560 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7070 -7.2840 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -9.5640 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -9.0360 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 -9.0750 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END