PUBCHEM-ZINC05766088 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.5360 0.6110 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.8680 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.8200 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.1560 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.2050 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9940 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4700 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -1.1780 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.0490 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9490 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.2050 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.5170 -2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 0.2240 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.4440 -1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5730 -0.7090 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.5670 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.4970 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.9750 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.6460 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 1.6270 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 2.6300 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.7320 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.8900 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 2.7610 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.8000 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.5520 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6030 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3600 -0.9090 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.2100 -4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9500 -1.9040 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.2600 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.0620 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.1150 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.9290 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.7680 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.0780 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.0550 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.4290 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.4520 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.3540 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.5080 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.5770 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.9240 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.6030 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.4000 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 0.6320 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 2.2740 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 3.5860 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 2.7560 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.8990 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.8550 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 3.6770 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.3090 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.5660 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.6350 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.6870 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.0980 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.7870 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.6010 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 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 33 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END