PUBCHEM-ZINC00827785 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 7.7610 -0.9180 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -0.2120 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.1680 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 1.8200 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.1830 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.2070 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.9120 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.2540 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 3.8370 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 3.9490 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.3480 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 6.0240 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 7.4050 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 8.1150 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 7.4450 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 6.0640 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 9.6220 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 10.1360 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 10.3920 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 10.8640 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 11.0810 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 10.8240 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 10.3580 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 11.5590 -5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 12.4290 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 12.8760 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 12.8040 -6.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 13.7840 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 14.0910 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 15.0650 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 15.7020 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 15.3470 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 14.4100 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.9980 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -0.7370 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 1.7210 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.7240 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.4530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.4800 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.4700 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 7.9310 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 8.0020 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.5420 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 9.9950 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 9.9660 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 10.2230 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 11.0620 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 10.9920 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 10.1620 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 11.2630 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 12.3930 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 13.5750 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 15.3240 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 16.4670 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 15.8400 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END