PUBCHEM-ZINC02136004 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5200 1.2920 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.2180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6660 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.6030 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.8140 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.2060 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.3880 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.1800 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.7800 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.5490 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.2460 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.0270 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.1180 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.4230 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.6390 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.4330 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8100 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6110 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.5320 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.1480 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.4260 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6960 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4220 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.6730 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.3700 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.6950 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.3240 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.9560 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.5670 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.9500 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.0990 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.3580 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.0010 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.4750 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.1180 7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.8970 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END