PUBCHEM-ZINC02994498 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5920 1.8890 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.4120 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2270 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 0.3620 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.6670 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.6190 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.0170 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8130 -0.5790 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0670 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.6080 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.7700 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.4740 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.6770 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 1.1880 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 1.4840 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 1.2750 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 1.9740 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 2.3650 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 1.4520 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.3040 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.7520 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.0440 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.4530 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.3090 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1290 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.3160 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2930 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.7060 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1150 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.1800 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.7100 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.9340 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.7420 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.0780 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.4370 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.4970 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 2.8320 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 1.1620 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 3.4090 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 2.2990 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 0.5160 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.9540 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.2170 -1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5140 0.7510 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.7520 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END