PUBCHEM-ZINC05141288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -3.5010 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.5990 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.8320 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.0020 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.1760 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.2300 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.1090 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.8890 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.7010 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.5540 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.5310 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -7.4130 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -7.4050 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.3080 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.1900 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7280 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0950 -6.2810 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.9730 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.1620 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.6980 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.6390 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -8.4100 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -7.0770 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -6.7220 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.1640 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.4820 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.8360 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.1380 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9650 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.4620 -7.1630 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 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 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END