PUBCHEM-ZINC06036405 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.3240 2.6810 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.2130 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 0.8970 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0500 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8120 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.6480 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.4100 4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 2.2480 5.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 1.2160 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.2140 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.5360 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.2020 5.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 2.7570 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.4660 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.8020 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 4.9760 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 4.6980 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.9570 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.8590 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.3510 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -0.6950 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.5140 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4260 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3210 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.5000 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1720 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.7650 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.9970 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.7970 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.2950 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0080 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.4470 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.8690 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.4140 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.5910 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.0460 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.3530 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.8430 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 5.3300 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.8200 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.5380 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.0780 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 6.0440 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.6610 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.8010 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.4030 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.9800 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.2840 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5410 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.3620 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7770 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.5100 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.3430 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9010 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2230 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0060 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.6880 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 5.2740 4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.0660 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M END