PUBCHEM-ZINC06145923 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6350 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5370 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.4190 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.0460 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.9180 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.3060 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.4620 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.5850 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.6850 5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.9530 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4980 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.2270 7.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -0.5100 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6080 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.6210 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.6610 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2170 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.4900 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.7920 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.3460 7.1810 C 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 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1150 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7140 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6420 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4700 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4880 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -4.7990 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -5.1080 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.9310 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.2370 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.2800 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2850 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.7010 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1930 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.2290 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.2190 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.9240 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.3600 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.3470 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.7630 6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 52 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 52 1 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END