PUBCHEM-ZINC05422785 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.4600 1.6290 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4870 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.8570 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6040 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9810 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6100 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 1.1500 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3650 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.5340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.1350 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.1620 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.0620 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6640 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.3000 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.5520 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.9300 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.4910 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.6970 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.3430 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.2570 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.5340 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.5930 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.8560 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0230 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.0880 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.0960 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.3430 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.6740 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.5650 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.5480 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.8380 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.4730 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.0750 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3680 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.5550 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 3.5610 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 2.1560 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.2640 -4.5840 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END