PUBCHEM-ZINC03149644 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 4.6140 1.8860 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.3040 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.6970 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.2900 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.2930 3.5090 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.4310 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.2710 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4350 3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -2.2430 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5730 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.9770 3.1260 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1780 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8790 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.8630 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.2370 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.3810 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.2190 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.5770 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.2660 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.3060 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.5280 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.8940 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.5620 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.6240 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.0830 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.6050 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.3860 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.0960 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.0940 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.2830 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.4710 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4160 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2330 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.4020 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.6500 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.7640 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.6910 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.9880 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.8680 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.4090 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.9240 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.0480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5400 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.6020 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.3490 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.2620 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.6790 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.8150 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.3420 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.2810 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.9400 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.0420 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.5150 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.6030 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.0910 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 4.6380 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.6620 5.0450 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END