PUBCHEM-ZINC05515868 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.5440 1.9010 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.6330 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 0.0300 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.0360 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2040 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.9340 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0760 -0.1700 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.0160 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.8030 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.2940 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1050 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.3840 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -0.1420 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -0.5770 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1890 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7660 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.3150 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.0620 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.3780 -6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.5860 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.6990 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.3120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.9710 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.3300 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.5510 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6250 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.4260 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.7140 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.5430 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.1260 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.8430 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.1630 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.6620 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.8000 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.0090 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.4140 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4740 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.3160 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.2900 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.8430 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.2760 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.6700 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.9840 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.4420 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8600 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.2250 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.4960 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.6320 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.4950 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.7870 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6150 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.1950 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.5910 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.6080 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.3970 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.7540 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.0900 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.6650 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END