PUBCHEM-ZINC05889286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.9940 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.0360 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.9860 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -2.9780 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -4.1860 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -5.4000 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -5.4140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.2090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.9180 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -4.1860 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -5.3060 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -6.2260 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 -4.8770 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0180 -5.5290 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1960 -4.7850 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1430 -3.3860 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9450 -2.7370 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -3.4700 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -3.1130 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5040 -5.4740 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6700 -4.7400 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -2.0420 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -6.3320 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -6.3550 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0580 -6.6080 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0610 -2.8150 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9160 -1.6580 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6330 -3.7700 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5280 -5.1920 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5540 -6.7770 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7340 -7.2940 0.1010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 46 2 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END