PUBCHEM-ZINC06037989 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3740 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5400 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.8500 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -0.2420 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.4960 1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 -1.2130 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5650 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -1.5930 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.3290 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 0.2940 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.6950 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.8780 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.8940 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.1730 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.2890 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.2030 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.5560 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.1290 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.4950 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5220 0.3730 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.1570 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3470 -0.0710 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 0.5570 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0060 0.4290 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 2.0480 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4390 2.1780 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 2.6140 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5640 2.5210 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.8860 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 4.0900 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 4.6490 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 2.7360 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 0.0020 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.5370 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.2370 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9040 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8850 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8790 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.4490 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.2150 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.8540 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.3130 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.3580 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.8910 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 4.6290 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 4.1770 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 5.5840 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 2.4240 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -0.9430 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.0490 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5250 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END