PUBCHEM-ZINC06350748 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 0.4630 1.0570 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.4610 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.7760 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.2850 0.1070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.0800 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.2710 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.7690 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.4170 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.0450 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.8490 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.2060 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.6630 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.3840 5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.6850 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 1.1850 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.2590 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 2.4060 6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 3.0820 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 2.7420 8.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 4.2620 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 4.8450 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 5.4120 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 5.9630 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.9430 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1930 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.8200 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.2970 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5200 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.4340 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8380 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.9250 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.6140 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.2810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.2780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.1020 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.9040 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.7190 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.8300 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 0.4980 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.5820 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 2.6790 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 5.0230 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 3.9390 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 4.0610 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 4.6160 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 6.1960 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 5.8270 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 5.5590 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 6.3780 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 6.7470 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.2530 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.8750 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.7590 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.1380 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0110 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END