PUBCHEM-ZINC05190091 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.8900 2.4180 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.9430 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.2000 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.3160 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -0.2140 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7900 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 2.2300 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.5340 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.3070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.9780 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 6.1710 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.1880 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 5.6310 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 5.9620 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 7.2120 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 7.5470 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.1200 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.9660 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.3960 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.2600 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.9480 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.8580 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.8610 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.5040 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.6390 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.8510 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.0950 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.5850 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.8220 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.3560 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.9790 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.4290 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 5.7400 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 7.1900 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.2520 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 6.2150 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.1360 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.6370 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.1960 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.9010 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 5.3620 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 6.8220 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 7.9540 5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.3490 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.2740 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 8.7470 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 6.8060 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 39 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END