PUBCHEM-ZINC02579073 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.2010 -0.4450 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.1100 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4880 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.5020 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.7600 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3720 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9750 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6900 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.1130 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3320 -3.8270 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.0520 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -3.9840 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -2.5340 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -2.2880 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -1.3900 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.2740 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -0.5280 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.2730 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4310 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4850 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7160 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.3100 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.5930 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.7880 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.9720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -5.0790 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.6250 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -4.7070 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -4.1320 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -2.4500 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -1.8330 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -1.1630 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 0.0700 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 0.9490 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 0.3610 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 0.9140 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END