PUBCHEM-ZINC05886517 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1870 1.2310 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2950 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.8230 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2170 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.6950 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.9740 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.7870 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.2190 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.3850 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9090 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.4770 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.6320 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.7380 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.7970 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.7500 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.6440 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5820 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.4760 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.7830 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.2640 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2180 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7530 -7.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3980 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1260 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.5260 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.6430 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.6130 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7070 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5900 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.3520 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.9940 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.8810 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.5780 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.3890 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.4970 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.1730 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6760 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.4720 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.4830 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.5140 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.1660 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.3520 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.2770 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.1860 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.5380 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.0560 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.9560 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.2980 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END