PUBCHEM-ZINC05977339 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.6070 2.0060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.5270 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.3730 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2560 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2750 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9940 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.6950 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.6770 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.0390 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.4780 4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -3.4560 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.7330 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.4190 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6840 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.3200 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.5730 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.1840 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.4650 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.2720 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.3390 6.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3430 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.6600 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.6940 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.9450 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.9340 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.8640 4.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 -4.7400 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.8320 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.8570 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.3820 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.5720 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.1150 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1510 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.7500 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.6800 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.9400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.5080 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.7890 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.4430 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.8320 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.4960 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.3960 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.0640 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.3860 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.5420 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1870 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.5420 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.7630 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.8050 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.7180 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.9510 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.8350 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.0640 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.8430 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6490 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.8870 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.8200 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END