PUBCHEM-ZINC01073933 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7040 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.0840 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.7730 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.0620 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6820 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.2550 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.9210 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.3080 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.0040 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -10.4010 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.0080 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.2560 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.8960 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.2330 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.9010 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -9.0540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -10.2670 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -8.3880 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -9.0960 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -10.2940 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -10.9580 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -10.4160 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -9.2800 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -8.6120 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8830 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8680 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3890 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1340 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1180 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1700 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.6290 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.5900 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.1310 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.3590 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -10.9940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -12.0870 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -10.7600 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -8.3270 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -7.4180 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -10.6950 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -11.8890 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -10.9300 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -7.6820 2.4600 H 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END