PUBCHEM-ZINC05316388 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -8.6570 -1.3260 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -0.8090 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.5640 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.2910 -0.6080 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.1280 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.3590 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.9500 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8370 -0.8840 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.2440 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.8960 3.0960 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.3440 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.4950 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.1570 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.8500 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1310 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.5570 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.2500 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.2390 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.0570 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.6190 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.8780 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.4490 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -0.7500 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -2.3770 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -1.2200 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -0.9140 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 0.2420 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.3980 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2490 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -3.3100 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.9530 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.6780 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.8990 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.1080 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.3550 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.5810 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.3430 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6970 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.6220 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.9240 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.6360 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.7700 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.5910 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.7780 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.5860 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.3830 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.9500 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.1680 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.3770 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.4950 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.8840 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END