PUBCHEM-ZINC03802894 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.1280 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3670 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5640 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0600 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.6980 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.0980 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.8300 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7110 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.4910 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.4260 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.9530 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.7300 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.5360 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6180 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.0420 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.5660 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.6160 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.2680 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.8550 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8050 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.0920 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1100 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2000 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5050 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.7740 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2070 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.0410 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.8870 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.4020 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.7220 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.0160 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.4070 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.6080 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.4670 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.6390 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.5950 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 14 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 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 2 0 0 0 0 M END