PUBCHEM-ZINC06036406 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.6670 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.1550 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -0.0890 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9420 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.4780 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.9810 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.7820 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.1820 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.8330 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.0020 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6060 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.4960 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.7870 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.7890 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.2950 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.2210 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -10.6080 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -11.0710 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.1760 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -11.5740 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -11.0760 2.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.5980 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.2230 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.9090 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3960 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.3150 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9460 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.0650 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1530 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1890 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.0530 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2020 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4270 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.1670 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0470 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.3080 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.0140 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -8.8790 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -12.1390 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -10.5860 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.2450 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.5320 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.8420 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.4250 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -9.1190 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.4150 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.3160 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -12.8140 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 22 -1 M END