PUBCHEM-ZINC05818437 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0280 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8640 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2440 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5690 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -5.4800 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.9770 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.5860 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.6760 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.8140 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.7030 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -9.8320 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -10.7860 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -10.6260 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.5080 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.5440 0.2670 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 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.2200 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.9360 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.0660 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.4760 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -9.9590 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -11.6610 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -11.3760 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -9.3890 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.6700 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END