PUBCHEM-ZINC03633762 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.4910 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0130 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4280 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9180 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4490 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.1950 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.9720 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.5570 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.6110 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.1110 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.5770 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.5350 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.0290 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.9950 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.0890 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.0220 7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.4270 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.1820 7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.7810 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.1080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.7840 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7120 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5720 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1800 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.1750 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2330 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.0980 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.4790 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.2100 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.2560 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.9920 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -6.5270 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.7480 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.0970 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.7400 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.6700 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.9850 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.9310 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.7170 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.3980 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.7600 2.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1440 -2.1270 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.7510 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.8800 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END