PUBCHEM-ZINC06416462 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1710 1.4570 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0460 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -0.2470 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5230 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -0.2500 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0200 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5050 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.8210 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.2710 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.9410 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.5370 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1100 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.3350 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.9160 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.9700 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.1790 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.8540 5.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 3.5460 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.3910 5.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 3.5800 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.9020 6.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 1.5390 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.2020 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6460 7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.2680 6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 5.5340 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 5.2630 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.7420 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.6580 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7970 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9880 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.4370 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.4970 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6470 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.0240 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.6430 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.9240 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3540 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.6670 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.0740 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.2190 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.7110 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 6.1320 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 6.0740 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.6910 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END