PUBCHEM-ZINC03807480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.0140 1.6340 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.6100 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.5830 -5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2740 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.2690 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.1430 -3.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 -1.5320 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.2300 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.4900 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.2070 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.0620 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8940 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.7730 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.9360 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.1990 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.3170 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.1500 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.8840 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -9.6760 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -10.0760 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -11.2560 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -12.3780 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -13.3240 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -12.5540 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -11.6630 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -10.3810 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -13.7470 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -13.9510 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.5340 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.2280 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.8790 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2520 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7610 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8940 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.1610 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.1480 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.0700 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -7.3250 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -9.0130 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.7540 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -9.3500 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -11.3420 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -12.0100 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -9.8630 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -13.1980 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -13.8670 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -14.9440 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END