PUBCHEM-ZINC01654526 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7350 -0.8590 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0850 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.1510 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.9820 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.2480 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.3050 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.0620 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.4240 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.4160 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.8790 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.5030 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.3610 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.8400 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.7290 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.8060 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.4980 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.5380 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.7720 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.2730 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.1690 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.6000 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9480 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.0270 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.4640 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.8130 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.8130 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.9930 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.1260 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1750 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.2590 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.6960 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.5330 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.8690 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.6690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.2220 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.1760 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.5170 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.4470 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.2570 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.2500 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.6880 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.9660 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.9460 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.0850 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.2110 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.1470 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.6170 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7770 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.8110 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8280 3.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1720 -0.8860 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END