PUBCHEM-ZINC05434360 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.2880 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.8130 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4770 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.7180 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.3270 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.6940 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.4540 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.8440 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1430 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.4140 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.5270 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8210 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.8540 3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.0150 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.0350 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.0460 5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.3310 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.1710 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.3210 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.1730 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.8770 10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.7280 9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.8790 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.2040 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3780 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.3510 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.7340 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.1700 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.5220 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.4370 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8530 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.4840 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1510 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.0400 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.0380 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.7050 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.5520 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.2900 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.7610 11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.4950 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.7660 8.0640 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END