PUBCHEM-ZINC05599081 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.3820 0.9860 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5150 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.8250 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -0.2010 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5380 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.7000 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -1.6790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.5810 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.8670 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.7560 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.3200 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.3000 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5460 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8050 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.6720 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.1300 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8750 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.1800 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.7400 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.0000 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.6940 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.9650 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.5960 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.2660 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.5390 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.2240 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.0640 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8160 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.4820 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.2370 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.4270 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.3020 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.8750 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.1470 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.9240 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.2160 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5420 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.9220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.4390 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.9810 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.9740 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.4370 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.6220 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.7760 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END