PUBCHEM-ZINC04670526 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4260 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5700 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.2960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.6220 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0490 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.8090 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5270 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.9090 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.7720 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.1350 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.6460 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.7850 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.4160 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.2670 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.6600 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.4450 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.9940 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7720 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7090 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8810 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5550 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3860 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.0330 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.7540 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.9190 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.6900 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.0650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.3420 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.9140 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.3770 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.8050 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.7450 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.9780 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.8340 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.2660 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.5100 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END