PUBCHEM-ZINC05489923 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.6250 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.2480 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -2.9520 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.2710 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.2470 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.4350 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -2.6270 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.3180 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -6.0060 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -5.8810 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -6.9110 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -7.8670 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -8.6320 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -8.4540 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -7.5200 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -6.7300 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.7470 -2.7500 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 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.9190 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -1.9340 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -3.0940 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -8.0100 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -9.3760 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -9.0610 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -7.3900 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.8960 0.0530 N 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 19 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 39 1 0 0 0 0 18 40 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 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END