PUBCHEM-ZINC00692856 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2490 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5590 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8960 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.4130 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.9170 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3600 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9790 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.7520 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.8730 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.0320 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.3720 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.4550 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.7810 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.0290 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.9620 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.6310 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -7.1640 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -8.1900 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -6.9290 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -5.6960 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -5.2110 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -7.8920 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -7.7060 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -8.6950 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -9.4700 5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.1980 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.3290 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.4280 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.0290 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.9300 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4260 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.5250 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.8890 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.0060 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.5840 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.2770 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6050 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5820 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.0610 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.7340 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.7160 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.4830 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.0650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.3430 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -7.7260 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -8.9050 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -7.8710 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -6.6920 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -8.7160 7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -9.3680 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END