PUBCHEM-ZINC00728265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5310 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.8560 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.5970 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4890 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5940 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0780 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.6710 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.7860 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.3130 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.7260 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.2500 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.3380 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.5370 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.8730 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.2830 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.8440 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.7010 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.7970 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.9900 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.2660 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.4430 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.3440 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.0690 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.8920 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1530 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.0380 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6890 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.7860 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2710 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.2390 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.1780 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.8960 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.1610 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.8900 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.2190 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.5590 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.3240 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.6460 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.8810 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.1240 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.4390 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.4830 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.2110 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.8960 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0350 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 51 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END