PUBCHEM-ZINC05458929 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8380 1.5000 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0760 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.4020 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7200 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0010 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1700 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -2.2710 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.9700 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9930 -3.0040 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.2830 -3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -0.9680 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1600 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.0280 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.1920 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.0170 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.3720 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.5790 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.5160 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7060 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.3620 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.8540 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.6900 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.0310 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.5460 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.1860 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.8800 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.0120 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9960 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.5070 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.0270 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.1810 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.3980 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.1330 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.7010 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.3880 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.5820 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.5890 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.4450 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.3400 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.4880 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.3650 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.9020 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.0380 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.9460 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.7270 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.4840 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.9490 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.4610 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.4980 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END