PUBCHEM-ZINC04740347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.3210 0.7220 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7280 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -1.3530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8050 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2240 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6670 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1470 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.2100 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8170 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.3420 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2830 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6860 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.6200 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.3610 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.2110 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.0130 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.8690 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.9060 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.0940 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.2560 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7570 -7.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.5460 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.1760 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.9210 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.4820 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.1690 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.2200 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.3480 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.7770 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.0720 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.1270 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.4920 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.0910 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.6800 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.2060 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.9470 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.8970 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.1830 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.2500 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5640 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.0620 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.1760 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1760 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8270 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8730 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.2300 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.5540 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END