PUBCHEM-ZINC05410621 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.6440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -6.6930 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -8.2200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -8.8250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -10.9080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -12.4310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -13.0740 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.4140 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.4230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.3060 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.2970 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.3600 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -6.3700 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -8.5430 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -8.5520 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -8.5020 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -8.4920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -10.5890 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -10.5990 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -12.7400 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -12.7490 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -12.7650 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -12.7550 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -14.9840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.8990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.1120 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.4480 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -10.2910 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -10.6120 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -14.5360 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -14.8430 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.8830 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 38 48 1 0 0 0 0 41 50 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END