PUBCHEM-ZINC02546240 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5290 1.4810 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.0030 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4450 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7990 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7110 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.2580 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.9020 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.0810 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.3970 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.0420 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -4.6220 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.3310 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.1930 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.4590 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.8640 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.0030 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.7420 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.8840 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.3110 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3190 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.0180 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.1230 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.7800 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.1620 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.0380 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.8190 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.7010 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.8140 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.0450 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.6420 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.7980 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6880 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.0270 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.2640 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1490 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.9640 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5480 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.8770 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.3500 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -6.0710 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.3190 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.2860 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.3840 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.5890 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.9550 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.5320 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.5020 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -9.9150 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.0720 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -7.0250 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.5560 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END